# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Jun 10 04:03:14 2020
#   Inital geometry file: a 144 line input string
#   Ligand name: [(4'-cyano-2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}biphenyl-4-yl)oxy]acetic acid
#   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  55  32  .  2021-08-25  2021-08-25  
;
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  -0.259   4.3361   4.4567  -1.2495
 ZVY  OAB   O  OC    -1  -0.622  -8.5512  -1.1761  -0.5710
 ZVY  OAC   O  O      0  -0.592  -7.3756  -2.0820   1.1009
 ZVY  CAE   C  CR16   0  -0.369   6.6420  -3.1235  -0.6414
 ZVY  CAF   C  CR16   0  -0.149   5.5225  -3.4586  -1.3974
 ZVY  CAG   C  CR16   0  -0.063   6.4498  -2.2169   0.3832
 ZVY  CAH   C  CR16   0  -0.417   4.2958  -2.9023  -1.1047
 ZVY  CAI   C  CR16   0  -0.230   1.5190   2.4735  -1.7996
 ZVY  CAJ   C  CR16   0  -0.227   1.4524   3.4186   0.4253
 ZVY  CAK   C  CR16   0  -0.388  -3.8986   0.8799  -0.7822
 ZVY  CAL   C  CR16   0  -0.285   0.3231   1.8270  -1.5488
 ZVY  CAM   C  CR16   0  -0.285   0.2583   2.7668   0.6590
 ZVY  CAN   C  CR16   0  -0.272  -2.6609   1.4921  -0.9348
 ZVY  CAO   C  CR16   0  -0.419  -3.0097  -0.2987   1.1112
 ZVY  CAP   C  CH2    0  -0.272   0.5637  -1.5030   0.4414
 ZVY  CAQ   C  CH2    0  -0.280   1.7386  -0.2372   2.0706
 ZVY  CAR   C  CH2    0  -0.299   1.8053  -1.5892  -0.4288
 ZVY  CAS   C  CH2    0  -0.296   2.9961  -0.2738   1.2255
 ZVY  CAT   C  CH2    0  -0.332  -6.3408  -0.4688  -0.3263
 ZVY  NAV   N  N      0  -0.478   5.2795  -1.6704   0.6850
 ZVY  OAW   O  O2     0  -0.461  -5.2192  -0.6918   0.5069
 ZVY  CAX   C  C      0   0.384  -7.5291  -1.3344   0.1247
 ZVY  CAY   C  CR6    0  -0.014   2.0927   3.2659  -0.8064
 ZVY  CAZ   C  CR6    0   0.403  -4.0821  -0.0277   0.2565
 ZVY  CBA   C  CR6    0   0.102  -0.3130   1.9443  -0.3131
 ZVY  CBB   C  CR6    0   0.110  -1.7815   0.3214   0.9660
 ZVY  CBC   C  CR6    0   0.540   4.1967  -2.0013  -0.0223
 ZVY  CBD   C  CR6    0   0.018  -1.5953   1.2442  -0.0779
 ZVY  NBE   N  NT     0  -0.407   0.5709  -0.2940   1.2267
 ZVY  NBF   N  NT     0  -0.508   3.0062  -1.4476   0.3693
 ZVY  HAF   H  HCR6   0   0.265   5.6051  -4.1520  -2.2247
 ZVY  HAG   H  HCR6   0   0.253   7.2867  -1.9077   1.0015
 ZVY  HAH   H  HCR6   0   0.267   3.4425  -3.1639  -1.7119
 ZVY  HAI   H  HCR6   0   0.276   2.0091   2.3601  -2.7573
 ZVY  HAJ   H  HCR6   0   0.276   1.8885   4.0481   1.1892
 ZVY  HAK   H  HCR6   0   0.276  -4.6908   1.1208  -1.4775
 ZVY  HAL   H  HCR6   0   0.262  -0.1108   1.1987  -2.3160
 ZVY  HAM   H  HCR6   0   0.262  -0.2342   2.9008   1.6132
 ZVY  HAN   H  HCR6   0   0.255  -2.5340   2.2017  -1.7436
 ZVY  HAO   H  HCR6   0   0.255  -3.1468  -1.0311   1.8989
 ZVY  HAP   H  HCH2   0   0.245  -0.3104  -1.5088  -0.2132
 ZVY  HAPA  H  HCH2   0   0.198   0.5018  -2.4048   1.0764
 ZVY  HAQ   H  HCH2   0   0.197   1.7657  -1.0609   2.8057
 ZVY  HAQA  H  HCH2   0   0.237   1.7307   0.6988   2.6344
 ZVY  HAR   H  HCH2   0   0.254   1.7894  -2.5568  -0.9247
 ZVY  HARA  H  HCH2   0   0.229   1.7633  -0.8154  -1.2072
 ZVY  HAS   H  HCH2   0   0.222   3.0420   0.6404   0.6170
 ZVY  HASA  H  HCH2   0   0.261   3.8700  -0.2900   1.8692
 ZVY  HAT   H  HCH2   0   0.228  -6.6383   0.5869  -0.2988
 ZVY  HATA  H  HCH2   0   0.228  -6.0990  -0.7057  -1.3698
 ZVY  CAU   C  CH2    0  -0.364  -0.6684  -0.0458   1.9187
 ZVY  HAE   H  HCR6   0   0.256   7.6183  -3.5400  -0.8437
 ZVY  HAU   H  HCH2   0   0.254  -0.5062   0.7742   2.6244
 ZVY  HAUA  H  HCH2   0   0.227  -0.9927  -0.9038   2.5298
 ZVY  CAD   C  CSP    0   0.047   3.3323   3.9254  -1.0511

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   deloc     1.246  0.020  1.246
 ZVY  OAC  CAX   deloc     1.239  0.020  1.239
 ZVY  CAY  CAD   single    1.425  0.020  1.425
 ZVY  CAF  CAE   aromatic  1.392  0.020  1.392
 ZVY  CAE  CAG   aromatic  1.382  0.020  1.382
 ZVY  CAE  HAE   single    0.930  0.020  1.080
 ZVY  CAH  CAF   aromatic  1.378  0.020  1.378
 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  1.412  0.020  1.412
 ZVY  CAH  HAH   single    0.930  0.020  1.080
 ZVY  CAL  CAI   aromatic  1.382  0.020  1.382
 ZVY  CAI  CAY   aromatic  1.394  0.020  1.394
 ZVY  CAI  HAI   single    0.930  0.020  1.080
 ZVY  CAM  CAJ   aromatic  1.380  0.020  1.380
 ZVY  CAY  CAJ   aromatic  1.397  0.020  1.397
 ZVY  CAJ  HAJ   single    0.930  0.020  1.080
 ZVY  CAZ  CAK   aromatic  1.392  0.020  1.392
 ZVY  CAK  CAN   aromatic  1.389  0.020  1.389
 ZVY  CAK  HAK   single    0.930  0.020  1.080
 ZVY  CAL  CBA   aromatic  1.395  0.020  1.395
 ZVY  CAL  HAL   single    0.930  0.020  1.080
 ZVY  CBA  CAM   aromatic  1.396  0.020  1.396
 ZVY  CAM  HAM   single    0.930  0.020  1.080
 ZVY  CBD  CAN   aromatic  1.390  0.020  1.390
 ZVY  CAN  HAN   single    0.930  0.020  1.080
 ZVY  CAO  CBB   aromatic  1.384  0.020  1.384
 ZVY  CAO  CAZ   aromatic  1.398  0.020  1.398
 ZVY  CAO  HAO   single    0.930  0.020  1.080
 ZVY  NBE  CAP   single    1.442  0.020  1.442
 ZVY  CAP  CAR   single    1.519  0.020  1.519
 ZVY  CAP  HAP   single    0.970  0.020  1.090
 ZVY  CAP  HAPA  single    0.970  0.020  1.090
 ZVY  CAQ  CAS   single    1.516  0.020  1.516
 ZVY  CAQ  NBE   single    1.442  0.020  1.442
 ZVY  CAQ  HAQ   single    0.970  0.020  1.090
 ZVY  CAQ  HAQA  single    0.970  0.020  1.090
 ZVY  NBF  CAR   single    1.449  0.020  1.449
 ZVY  CAR  HAR   single    0.970  0.020  1.090
 ZVY  CAR  HARA  single    0.970  0.020  1.090
 ZVY  CAS  NBF   single    1.453  0.020  1.453
 ZVY  CAS  HAS   single    0.970  0.020  1.090
 ZVY  CAS  HASA  single    0.970  0.020  1.090
 ZVY  CAT  CAX   single    1.538  0.020  1.538
 ZVY  CAT  OAW   single    1.415  0.020  1.415
 ZVY  CAT  HAT   single    0.970  0.020  1.090
 ZVY  CAT  HATA  single    0.970  0.020  1.090
 ZVY  CAU  NBE   single    1.441  0.020  1.441
 ZVY  CAU  CBB   single    1.511  0.020  1.511
 ZVY  CAU  HAU   single    0.970  0.020  1.090
 ZVY  CAU  HAUA  single    0.970  0.020  1.090
 ZVY  CBC  NAV   aromatic  1.335  0.020  1.335
 ZVY  OAW  CAZ   single    1.340  0.020  1.340
 ZVY  CBD  CBA   single    1.480  0.020  1.480
 ZVY  CBB  CBD   aromatic  1.406  0.020  1.406
 ZVY  NBF  CBC   single    1.370  0.020  1.370

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  HAE   CAE  CAG  121.16  3.000
 ZVY  HAE   CAE  CAF  122.16  3.000
 ZVY  CAG   CAE  CAF  116.67  3.000
 ZVY  HAF   CAF  CAH  119.25  3.000
 ZVY  HAF   CAF  CAE  120.52  3.000
 ZVY  CAH   CAF  CAE  120.22  3.000
 ZVY  HAG   CAG  NAV  115.68  3.000
 ZVY  HAG   CAG  CAE  120.14  3.000
 ZVY  NAV   CAG  CAE  124.18  3.000
 ZVY  HAH   CAH  CBC  122.03  3.000
 ZVY  HAH   CAH  CAF  119.10  3.000
 ZVY  CBC   CAH  CAF  118.87  3.000
 ZVY  HAI   CAI  CAY  120.25  3.000
 ZVY  HAI   CAI  CAL  120.24  3.000
 ZVY  CAY   CAI  CAL  119.51  3.000
 ZVY  HAJ   CAJ  CAY  120.11  3.000
 ZVY  HAJ   CAJ  CAM  120.27  3.000
 ZVY  CAY   CAJ  CAM  119.62  3.000
 ZVY  HAK   CAK  CAZ  121.92  3.000
 ZVY  HAK   CAK  CAN  118.94  3.000
 ZVY  CAZ   CAK  CAN  119.13  3.000
 ZVY  HAL   CAL  CBA  119.60  3.000
 ZVY  HAL   CAL  CAI  119.32  3.000
 ZVY  CBA   CAL  CAI  121.06  3.000
 ZVY  HAM   CAM  CBA  120.06  3.000
 ZVY  HAM   CAM  CAJ  118.98  3.000
 ZVY  CBA   CAM  CAJ  120.96  3.000
 ZVY  HAN   CAN  CBD  119.17  3.000
 ZVY  HAN   CAN  CAK  118.36  3.000
 ZVY  CBD   CAN  CAK  122.47  3.000
 ZVY  HAO   CAO  CBB  119.42  3.000
 ZVY  HAO   CAO  CAZ  118.56  3.000
 ZVY  CBB   CAO  CAZ  122.01  3.000
 ZVY  HAPA  CAP  HAP  107.17  3.000
 ZVY  HAPA  CAP  NBE  111.82  3.000
 ZVY  HAP   CAP  NBE  109.57  3.000
 ZVY  HAPA  CAP  CAR  109.20  3.000
 ZVY  HAP   CAP  CAR  108.10  3.000
 ZVY  NBE   CAP  CAR  110.84  3.000
 ZVY  HAQA  CAQ  HAQ  107.20  3.000
 ZVY  HAQA  CAQ  NBE  109.26  3.000
 ZVY  HAQ   CAQ  NBE  112.33  3.000
 ZVY  HAQA  CAQ  CAS  108.33  3.000
 ZVY  HAQ   CAQ  CAS  109.44  3.000
 ZVY  NBE   CAQ  CAS  110.16  3.000
 ZVY  HARA  CAR  HAR  107.64  3.000
 ZVY  HARA  CAR  NBF  110.69  3.000
 ZVY  HAR   CAR  NBF  110.51  3.000
 ZVY  HARA  CAR  CAP  109.56  3.000
 ZVY  HAR   CAR  CAP  107.45  3.000
 ZVY  NBF   CAR  CAP  110.88  3.000
 ZVY  HASA  CAS  HAS  107.88  3.000
 ZVY  HASA  CAS  NBF  109.38  3.000
 ZVY  HAS   CAS  NBF  110.21  3.000
 ZVY  HASA  CAS  CAQ  109.73  3.000
 ZVY  HAS   CAS  CAQ  108.86  3.000
 ZVY  NBF   CAS  CAQ  110.73  3.000
 ZVY  HATA  CAT  HAT  106.95  3.000
 ZVY  HATA  CAT  CAX  109.13  3.000
 ZVY  HAT   CAT  CAX  108.95  3.000
 ZVY  HATA  CAT  OAW  110.57  3.000
 ZVY  HAT   CAT  OAW  110.60  3.000
 ZVY  CAX   CAT  OAW  110.55  3.000
 ZVY  CBC   NAV  CAG  119.54  3.000
 ZVY  CAZ   OAW  CAT  118.97  3.000
 ZVY  CAT   CAX  OAC  118.36  3.000
 ZVY  CAT   CAX  OAB  113.48  3.000
 ZVY  OAC   CAX  OAB  128.16  3.000
 ZVY  CAJ   CAY  CAI  120.12  3.000
 ZVY  CAJ   CAY  CAD  119.97  3.000
 ZVY  CAI   CAY  CAD  119.91  3.000
 ZVY  OAW   CAZ  CAO  116.14  3.000
 ZVY  OAW   CAZ  CAK  125.06  3.000
 ZVY  CAO   CAZ  CAK  118.80  3.000
 ZVY  CBD   CBA  CAM  121.52  3.000
 ZVY  CBD   CBA  CAL  119.76  3.000
 ZVY  CAM   CBA  CAL  118.68  3.000
 ZVY  CBD   CBB  CAU  122.03  3.000
 ZVY  CBD   CBB  CAO  119.33  3.000
 ZVY  CAU   CBB  CAO  118.62  3.000
 ZVY  NBF   CBC  NAV  116.95  3.000
 ZVY  NBF   CBC  CAH  122.55  3.000
 ZVY  NAV   CBC  CAH  120.49  3.000
 ZVY  CBB   CBD  CBA  122.92  3.000
 ZVY  CBB   CBD  CAN  118.26  3.000
 ZVY  CBA   CBD  CAN  118.82  3.000
 ZVY  CAU   NBE  CAQ  114.12  3.000
 ZVY  CAU   NBE  CAP  113.70  3.000
 ZVY  CAQ   NBE  CAP  110.85  3.000
 ZVY  CBC   NBF  CAS  120.06  3.000
 ZVY  CBC   NBF  CAR  121.55  3.000
 ZVY  CAS   NBF  CAR  113.44  3.000
 ZVY  HAUA  CAU  HAU  105.64  3.000
 ZVY  HAUA  CAU  NBE  112.66  3.000
 ZVY  HAU   CAU  NBE  108.15  3.000
 ZVY  HAUA  CAU  CBB  108.79  3.000
 ZVY  HAU   CAU  CBB  109.51  3.000
 ZVY  NBE   CAU  CBB  111.88  3.000
 ZVY  CAY   CAD  NAA  180.00  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  Var_01    CAR  NBF  CBC  CAH   -9.71  30.0  3
 ZVY  Var_02    CAS  CAQ  NBE  CAP   59.70  30.0  1
 ZVY  Var_03    CAR  CAP  NBE  CAQ  -58.90  30.0  1
 ZVY  Var_04    NBF  CAR  CAP  NBE   54.03  30.0  1
 ZVY  Var_05    NBF  CAS  CAQ  NBE  -55.84  30.0  1
 ZVY  Var_06    NBE  CAU  CBB  CAO  133.25  30.0  2
 ZVY  Var_07    CBB  CAU  NBE  CAP  -69.82  30.0  1
 ZVY  Var_08    HAT  CAT  OAW  CAZ  -59.75  30.0  2
 ZVY  Var_09    OAW  CAT  CAX  OAB  179.72  30.0  2

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

