NCID-ZINC01588863 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.8070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.8120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.5210 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.7740 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -4.9880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -4.8320 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -6.0130 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -7.2980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -8.4000 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -8.2360 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -6.9670 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -5.8550 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -4.2640 0.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -9.6300 0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -5.9800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.8400 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -7.4280 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -9.3930 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -6.8470 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END