# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Jul 24 23:03:34 2021
#   Inital geometry file: a 144 line input string
#   Ligand name: a 2 line input string
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(=O)COc1ccc(c(CN2CCN(CC2)c3ccccn3)c1)c4ccc(cc4)C#N
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 ZVY  ZVY  '[(4'-cyano-2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}biphenyl-4-yl)oxy]acetic acid'  ligand  56  32  .  2021-08-25  2022-11-18
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_ZVY
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 ZVY  NAA   N  NS    0  -0.253  -67.8206   -0.9422  22.4767
 ZVY  OAB   O  OH1   0  -0.573  -73.5043  -11.1308  22.0573
 ZVY  OAC   O  O     0  -0.438  -72.1252  -12.8932  22.0609
 ZVY  CAE   C  CR16  0  -0.366  -63.0809  -14.0541  20.8143
 ZVY  CAF   C  CR16  0  -0.149  -63.8041  -13.6394  19.7007
 ZVY  CAG   C  CR16  0  -0.063  -63.4692  -13.5382  22.0364
 ZVY  CAH   C  CR16  0  -0.414  -64.8457  -12.7466  19.8444
 ZVY  CAI   C  CR16  0  -0.225  -69.2330   -4.1099  22.8623
 ZVY  CAJ   C  CR16  0  -0.223  -69.1477   -3.5114  20.5215
 ZVY  CAK   C  CR16  0  -0.345  -72.5122   -8.0279  19.6257
 ZVY  CAL   C  CR16  0  -0.287  -69.8111   -5.3192  22.5243
 ZVY  CAM   C  CR16  0  -0.294  -69.7252   -4.7256  20.1993
 ZVY  CAN   C  CR16  0  -0.275  -71.8423   -6.8831  20.0020
 ZVY  CAO   C  CR16  0  -0.397  -70.9240   -9.3275  20.8770
 ZVY  CAP   C  CH2   0  -0.289  -67.3417   -9.8603  22.9006
 ZVY  CAQ   C  CH2   0  -0.287  -67.6574   -9.5823  20.5746
 ZVY  CAR   C  CH2   0  -0.297  -66.7227  -11.2250  22.6809
 ZVY  CAS   C  CH2   0  -0.299  -67.0353  -10.9367  20.2911
 ZVY  CAT   C  CH2   0  -0.335  -72.3412  -11.6203  20.0548
 ZVY  NAV   N  N     0  -0.475  -64.4650  -12.6775  22.1979
 ZVY  OAW   O  O2    0  -0.468  -72.7530  -10.3441  19.6531
 ZVY  CAX   C  C     0   0.508  -72.6288  -11.9498  21.5070
 ZVY  CAY   C  CR6   0  -0.009  -68.8984   -3.2020  21.8581
 ZVY  CAZ   C  CR6   0   0.415  -72.0513   -9.2653  20.0707
 ZVY  CBA   C  CR6   0   0.051  -70.0624   -5.6494  21.1908
 ZVY  CBB   C  CR6   0   0.056  -70.2435   -8.1705  21.2533
 ZVY  CBC   C  CR6   0   0.537  -65.1498  -12.2588  21.1321
 ZVY  CBD   C  CR6   0   0.026  -70.7104   -6.9254  20.8221
 ZVY  NBE   N  NT    0  -0.425  -68.3116   -9.5657  21.8661
 ZVY  NBF   N  NT    0  -0.505  -66.1344  -11.3278  21.3558
 ZVY  HOAB  H  HOH1  0   0.489  -73.6714  -11.3879  22.9773
 ZVY  HAF   H  HCR6  0   0.266  -63.5647  -14.0201  18.7159
 ZVY  HAG   H  HCR6  0   0.254  -62.9503  -13.8340  22.9427
 ZVY  HAH   H  HCR6  0   0.268  -65.4099  -12.4507  18.9730
 ZVY  HAI   H  HCR6  0   0.283  -69.0496   -3.8663  23.8999
 ZVY  HAJ   H  HCR6  0   0.282  -68.8857   -2.8093  19.7416
 ZVY  HAK   H  HCR6  0   0.268  -73.3896   -7.9703  18.9943
 ZVY  HAL   H  HCR6  0   0.269  -70.0865   -6.0063  23.3136
 ZVY  HAM   H  HCR6  0   0.271  -69.9020   -4.9652  19.1588
 ZVY  HAN   H  HCR6  0   0.261  -72.2163   -5.9247  19.6639
 ZVY  HAO   H  HCR6  0   0.269  -70.5108  -10.2672  21.2199
 ZVY  HAP   H  HCH2  0   0.199  -66.5461   -9.0969  22.9435
 ZVY  HAPA  H  HCH2  0   0.246  -67.8395   -9.8632  23.8727
 ZVY  HAQ   H  HCH2  0   0.208  -66.8786   -8.8028  20.5084
 ZVY  HAQA  H  HCH2  0   0.251  -68.3864   -9.3784  19.7882
 ZVY  HAR   H  HCH2  0   0.263  -65.9544  -11.3939  23.4295
 ZVY  HARA  H  HCH2  0   0.219  -67.4932  -11.9968  22.8152
 ZVY  HAS   H  HCH2  0   0.222  -67.8266  -11.6861  20.1492
 ZVY  HASA  H  HCH2  0   0.256  -66.4931  -10.8494  19.3517
 ZVY  HAT   H  HCH2  0   0.269  -71.2824  -11.8079  19.8533
 ZVY  HATA  H  HCH2  0   0.318  -72.9054  -12.3306  19.4457
 ZVY  CAD   C  CSP   0   0.054  -68.3018   -1.9522  22.1998
 ZVY  CAU   C  CH2   0  -0.332  -69.0081   -8.3226  22.1131
 ZVY  HAE   H  HCR6  0   0.258  -62.2611  -14.7539  20.7391
 ZVY  HAU   H  HCH2  0   0.264  -69.3117   -8.3181  23.1649
 ZVY  HAUA  H  HCH2  0   0.226  -68.3456   -7.4530  21.9845

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 ZVY  CAD  NAA   triple    1.153  0.020  1.153
 ZVY  CAX  OAB   single    1.319  0.020  1.319
 ZVY  OAB  HOAB  single    0.850  0.020  0.980
 ZVY  OAC  CAX   double    1.204  0.020  1.204
 ZVY  CAY  CAD   single    1.426  0.020  1.426
 ZVY  CAF  CAE   aromatic  1.391  0.020  1.391
 ZVY  CAE  CAG   aromatic  1.382  0.020  1.382
 ZVY  CAE  HAE   single    0.930  0.020  1.080
 ZVY  CAH  CAF   aromatic  1.379  0.020  1.379
 ZVY  CAF  HAF   single    0.930  0.020  1.080
 ZVY  NAV  CAG   aromatic  1.326  0.020  1.326
 ZVY  CAG  HAG   single    0.930  0.020  1.080
 ZVY  CAH  CBC   aromatic  1.410  0.020  1.410
 ZVY  CAH  HAH   single    0.930  0.020  1.080
 ZVY  CAL  CAI   aromatic  1.382  0.020  1.382
 ZVY  CAI  CAY   aromatic  1.395  0.020  1.395
 ZVY  CAI  HAI   single    0.930  0.020  1.080
 ZVY  CAM  CAJ   aromatic  1.383  0.020  1.383
 ZVY  CAY  CAJ   aromatic  1.394  0.020  1.394
 ZVY  CAJ  HAJ   single    0.930  0.020  1.080
 ZVY  CAZ  CAK   aromatic  1.393  0.020  1.393
 ZVY  CAK  CAN   aromatic  1.379  0.020  1.379
 ZVY  CAK  HAK   single    0.930  0.020  1.080
 ZVY  CAL  CBA   aromatic  1.397  0.020  1.397
 ZVY  CAL  HAL   single    0.930  0.020  1.080
 ZVY  CBA  CAM   aromatic  1.397  0.020  1.397
 ZVY  CAM  HAM   single    0.930  0.020  1.080
 ZVY  CBD  CAN   aromatic  1.398  0.020  1.398
 ZVY  CAN  HAN   single    0.930  0.020  1.080
 ZVY  CAO  CBB   aromatic  1.394  0.020  1.394
 ZVY  CAO  CAZ   aromatic  1.387  0.020  1.387
 ZVY  CAO  HAO   single    0.930  0.020  1.080
 ZVY  NBE  CAP   single    1.448  0.020  1.448
 ZVY  CAP  CAR   single    1.515  0.020  1.515
 ZVY  CAP  HAP   single    0.970  0.020  1.090
 ZVY  CAP  HAPA  single    0.970  0.020  1.090
 ZVY  CAQ  CAS   single    1.517  0.020  1.517
 ZVY  CAQ  NBE   single    1.448  0.020  1.448
 ZVY  CAQ  HAQ   single    0.970  0.020  1.090
 ZVY  CAQ  HAQA  single    0.970  0.020  1.090
 ZVY  NBF  CAR   single    1.453  0.020  1.453
 ZVY  CAR  HAR   single    0.970  0.020  1.090
 ZVY  CAR  HARA  single    0.970  0.020  1.090
 ZVY  CAS  NBF   single    1.449  0.020  1.449
 ZVY  CAS  HAS   single    0.970  0.020  1.090
 ZVY  CAS  HASA  single    0.970  0.020  1.090
 ZVY  CAT  CAX   single    1.517  0.020  1.517
 ZVY  CAT  OAW   single    1.400  0.020  1.400
 ZVY  CAT  HAT   single    0.970  0.020  1.090
 ZVY  CAT  HATA  single    0.970  0.020  1.090
 ZVY  CAU  NBE   single    1.446  0.020  1.446
 ZVY  CAU  CBB   single    1.513  0.020  1.513
 ZVY  CAU  HAU   single    0.970  0.020  1.090
 ZVY  CAU  HAUA  single    0.970  0.020  1.090
 ZVY  CBC  NAV   aromatic  1.334  0.020  1.334
 ZVY  OAW  CAZ   single    1.353  0.020  1.353
 ZVY  CBD  CBA   single    1.478  0.020  1.478
 ZVY  CBB  CBD   aromatic  1.398  0.020  1.398
 ZVY  NBF  CBC   single    1.373  0.020  1.373

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 ZVY  HOAB  OAB  CAX  110.22  3.000
 ZVY  HAE   CAE  CAG  121.09  3.000
 ZVY  HAE   CAE  CAF  122.13  3.000
 ZVY  CAG   CAE  CAF  116.78  3.000
 ZVY  HAF   CAF  CAH  119.29  3.000
 ZVY  HAF   CAF  CAE  120.56  3.000
 ZVY  CAH   CAF  CAE  120.14  3.000
 ZVY  HAG   CAG  NAV  115.74  3.000
 ZVY  HAG   CAG  CAE  120.15  3.000
 ZVY  NAV   CAG  CAE  124.12  3.000
 ZVY  HAH   CAH  CBC  121.97  3.000
 ZVY  HAH   CAH  CAF  119.21  3.000
 ZVY  CBC   CAH  CAF  118.81  3.000
 ZVY  HAI   CAI  CAY  120.24  3.000
 ZVY  HAI   CAI  CAL  120.17  3.000
 ZVY  CAY   CAI  CAL  119.59  3.000
 ZVY  HAJ   CAJ  CAY  120.25  3.000
 ZVY  HAJ   CAJ  CAM  120.21  3.000
 ZVY  CAY   CAJ  CAM  119.53  3.000
 ZVY  HAK   CAK  CAZ  120.11  3.000
 ZVY  HAK   CAK  CAN  120.58  3.000
 ZVY  CAZ   CAK  CAN  119.30  3.000
 ZVY  HAL   CAL  CBA  120.04  3.000
 ZVY  HAL   CAL  CAI  118.91  3.000
 ZVY  CBA   CAL  CAI  121.04  3.000
 ZVY  HAM   CAM  CBA  119.78  3.000
 ZVY  HAM   CAM  CAJ  119.13  3.000
 ZVY  CBA   CAM  CAJ  121.09  3.000
 ZVY  HAN   CAN  CBD  119.30  3.000
 ZVY  HAN   CAN  CAK  118.81  3.000
 ZVY  CBD   CAN  CAK  121.89  3.000
 ZVY  HAO   CAO  CBB  116.66  3.000
 ZVY  HAO   CAO  CAZ  122.23  3.000
 ZVY  CBB   CAO  CAZ  121.08  3.000
 ZVY  HAPA  CAP  HAP  107.21  3.000
 ZVY  HAPA  CAP  NBE  109.33  3.000
 ZVY  HAP   CAP  NBE  111.71  3.000
 ZVY  HAPA  CAP  CAR  108.24  3.000
 ZVY  HAP   CAP  CAR  109.53  3.000
 ZVY  NBE   CAP  CAR  110.69  3.000
 ZVY  HAQA  CAQ  HAQ  107.23  3.000
 ZVY  HAQA  CAQ  NBE  109.80  3.000
 ZVY  HAQ   CAQ  NBE  111.36  3.000
 ZVY  HAQA  CAQ  CAS  107.81  3.000
 ZVY  HAQ   CAQ  CAS  109.26  3.000
 ZVY  NBE   CAQ  CAS  111.23  3.000
 ZVY  HARA  CAR  HAR  107.61  3.000
 ZVY  HARA  CAR  NBF  110.22  3.000
 ZVY  HAR   CAR  NBF  109.34  3.000
 ZVY  HARA  CAR  CAP  109.18  3.000
 ZVY  HAR   CAR  CAP  109.23  3.000
 ZVY  NBF   CAR  CAP  111.18  3.000
 ZVY  HASA  CAS  HAS  107.58  3.000
 ZVY  HASA  CAS  NBF  110.26  3.000
 ZVY  HAS   CAS  NBF  111.01  3.000
 ZVY  HASA  CAS  CAQ  107.10  3.000
 ZVY  HAS   CAS  CAQ  109.73  3.000
 ZVY  NBF   CAS  CAQ  111.02  3.000
 ZVY  HATA  CAT  HAT  106.60  3.000
 ZVY  HATA  CAT  CAX  107.13  3.000
 ZVY  HAT   CAT  CAX  108.82  3.000
 ZVY  HATA  CAT  OAW  106.31  3.000
 ZVY  HAT   CAT  OAW  112.84  3.000
 ZVY  CAX   CAT  OAW  114.64  3.000
 ZVY  CBC   NAV  CAG  119.46  3.000
 ZVY  CAZ   OAW  CAT  119.06  3.000
 ZVY  CAT   CAX  OAC  122.09  3.000
 ZVY  CAT   CAX  OAB  112.98  3.000
 ZVY  OAC   CAX  OAB  124.89  3.000
 ZVY  CAJ   CAY  CAI  120.19  3.000
 ZVY  CAJ   CAY  CAD  119.92  3.000
 ZVY  CAI   CAY  CAD  119.88  3.000
 ZVY  OAW   CAZ  CAO  124.40  3.000
 ZVY  OAW   CAZ  CAK  115.97  3.000
 ZVY  CAO   CAZ  CAK  119.62  3.000
 ZVY  CBD   CBA  CAM  119.99  3.000
 ZVY  CBD   CBA  CAL  121.42  3.000
 ZVY  CAM   CBA  CAL  118.56  3.000
 ZVY  CBD   CBB  CAU  122.52  3.000
 ZVY  CBD   CBB  CAO  119.53  3.000
 ZVY  CAU   CBB  CAO  117.95  3.000
 ZVY  NBF   CBC  NAV  116.78  3.000
 ZVY  NBF   CBC  CAH  122.54  3.000
 ZVY  NAV   CBC  CAH  120.67  3.000
 ZVY  CBB   CBD  CBA  123.07  3.000
 ZVY  CBB   CBD  CAN  118.57  3.000
 ZVY  CBA   CBD  CAN  118.37  3.000
 ZVY  CAU   NBE  CAQ  112.32  3.000
 ZVY  CAU   NBE  CAP  112.04  3.000
 ZVY  CAQ   NBE  CAP  109.40  3.000
 ZVY  CBC   NBF  CAS  120.61  3.000
 ZVY  CBC   NBF  CAR  119.12  3.000
 ZVY  CAS   NBF  CAR  113.54  3.000
 ZVY  CAY   CAD  NAA  180.00  3.000
 ZVY  HAUA  CAU  HAU  106.02  3.000
 ZVY  HAUA  CAU  NBE  111.67  3.000
 ZVY  HAU   CAU  NBE  107.53  3.000
 ZVY  HAUA  CAU  CBB  110.22  3.000
 ZVY  HAU   CAU  CBB  108.61  3.000
 ZVY  NBE   CAU  CBB  112.50  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 ZVY  CONST_01  CBC   CAH  CAF  CAE     0.00   0.0  0
 ZVY  CONST_02  CBC   NAV  CAG  CAE     0.00   0.0  0
 ZVY  CONST_03  NAV   CAG  CAE  CAF     0.00   0.0  0
 ZVY  CONST_04  NAV   CBC  CAH  CAF     0.00   0.0  0
 ZVY  CONST_05  CAH   CAF  CAE  CAG     0.00   0.0  0
 ZVY  CONST_06  CAH   CBC  NAV  CAG     0.00   0.0  0
 ZVY  CONST_07  CAM   CBA  CAL  CAI     0.00   0.0  0
 ZVY  CONST_08  CBD   CBA  CAL  CAI   180.00   0.0  0
 ZVY  CONST_09  CAM   CAJ  CAY  CAI     0.00   0.0  0
 ZVY  CONST_10  CAL   CBA  CAM  CAJ     0.00   0.0  0
 ZVY  CONST_11  CBD   CBA  CAM  CAJ   180.00   0.0  0
 ZVY  CONST_12  CAL   CAI  CAY  CAJ     0.00   0.0  0
 ZVY  CONST_13  CBB   CAO  CAZ  CAK     0.00   0.0  0
 ZVY  CONST_14  CBA   CBD  CAN  CAK   180.00   0.0  0
 ZVY  CONST_15  CBB   CBD  CAN  CAK     0.00   0.0  0
 ZVY  CONST_20  CAO   CAZ  CAK  CAN     0.00   0.0  0
 ZVY  CONST_21  CAO   CBB  CBD  CAN     0.00   0.0  0
 ZVY  CONST_22  CBA   CBD  CBB  CAO   180.00   0.0  0
 ZVY  CONST_23  CBA   CAL  CAI  CAY     0.00   0.0  0
 ZVY  CONST_24  CBA   CAM  CAJ  CAY     0.00   0.0  0
 ZVY  CONST_25  CBD   CAN  CAK  CAZ     0.00   0.0  0
 ZVY  CONST_26  CBD   CBB  CAO  CAZ     0.00   0.0  0
 ZVY  CONST_27  NBF   CBC  CAH  CAF   180.00   0.0  0
 ZVY  CONST_28  NBF   CBC  NAV  CAG   180.00   0.0  0
 ZVY  CONST_29  CAL   CAI  CAY  CAD   180.00   0.0  0
 ZVY  CONST_30  CAM   CAJ  CAY  CAD   180.00   0.0  0
 ZVY  CONST_31  OAW   CAZ  CAK  CAN   180.00   0.0  0
 ZVY  CONST_32  CAU   CBB  CBD  CAN   180.00   0.0  0
 ZVY  CONST_33  CAZ   CAO  CBB  CAU   180.00   0.0  0
 ZVY  CONST_34  CBA   CBD  CBB  CAU     0.00   0.0  0
 ZVY  CONST_35  CBB   CAO  CAZ  OAW   180.00   0.0  0
 ZVY  CONST_36  HAH   CAH  CAF  CAE   180.00   0.0  0
 ZVY  CONST_37  HAG   CAG  CAE  CAF   180.00   0.0  0
 ZVY  CONST_38  HAF   CAF  CAE  CAG   180.00   0.0  0
 ZVY  CONST_39  HAE   CAE  CAF  CAH   180.00   0.0  0
 ZVY  CONST_40  HAJ   CAJ  CAY  CAI   180.00   0.0  0
 ZVY  CONST_41  HAI   CAI  CAY  CAJ   180.00   0.0  0
 ZVY  CONST_42  HAO   CAO  CAZ  CAK   180.00   0.0  0
 ZVY  CONST_43  HAM   CAM  CBA  CAL   180.00   0.0  0
 ZVY  CONST_44  HAL   CAL  CBA  CAM   180.00   0.0  0
 ZVY  CONST_45  HAK   CAK  CAZ  CAO   180.00   0.0  0
 ZVY  CONST_46  HAN   CAN  CAK  CAZ   180.00   0.0  0
 ZVY  CONST_47  HOAB  OAB  CAX  OAC     0.00   0.0  0
 ZVY  Var_01    CAR   NBF  CBC  CAH   157.93  30.0  1
 ZVY  Var_02    CAS   CAQ  NBE  CAP    59.74  30.0  1
 ZVY  Var_03    CAR   CAP  NBE  CAQ   -59.96  30.0  1
 ZVY  Var_04    NBF   CAR  CAP  NBE    55.55  30.0  1
 ZVY  Var_05    NBF   CAS  CAQ  NBE   -54.81  30.0  1
 ZVY  Var_06    NBE   CAU  CBB  CAO    30.43  30.0  2
 ZVY  Var_07    CBB   CAU  NBE  CAP  -165.65  30.0  2
 ZVY  Var_08    HAT   CAT  OAW  CAZ   -51.91  30.0  2
 ZVY  Var_09    OAW   CAT  CAX  OAB    15.99  30.0  1

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 ZVY  plan-1  CAE   0.020
 ZVY  plan-1  CAF   0.020
 ZVY  plan-1  CAG   0.020
 ZVY  plan-1  CAH   0.020
 ZVY  plan-1  NAV   0.020
 ZVY  plan-1  CBC   0.020
 ZVY  plan-1  NBF   0.020
 ZVY  plan-1  HAF   0.020
 ZVY  plan-1  HAG   0.020
 ZVY  plan-1  HAH   0.020
 ZVY  plan-1  HAE   0.020
 ZVY  plan-2  NAA   0.020
 ZVY  plan-2  CAI   0.020
 ZVY  plan-2  CAJ   0.020
 ZVY  plan-2  CAL   0.020
 ZVY  plan-2  CAM   0.020
 ZVY  plan-2  CAY   0.020
 ZVY  plan-2  CBA   0.020
 ZVY  plan-2  CBD   0.020
 ZVY  plan-2  HAI   0.020
 ZVY  plan-2  HAJ   0.020
 ZVY  plan-2  HAL   0.020
 ZVY  plan-2  HAM   0.020
 ZVY  plan-2  CAD   0.020
 ZVY  plan-3  CAK   0.020
 ZVY  plan-3  CAN   0.020
 ZVY  plan-3  CAO   0.020
 ZVY  plan-3  OAW   0.020
 ZVY  plan-3  CAZ   0.020
 ZVY  plan-3  CBA   0.020
 ZVY  plan-3  CBB   0.020
 ZVY  plan-3  CBD   0.020
 ZVY  plan-3  HAK   0.020
 ZVY  plan-3  HAN   0.020
 ZVY  plan-3  HAO   0.020
 ZVY  plan-3  CAU   0.020
 ZVY  plan-4  OAB   0.020
 ZVY  plan-4  OAC   0.020
 ZVY  plan-4  CAT   0.020
 ZVY  plan-4  CAX   0.020
 ZVY  plan-4  HOAB  0.020

