OTAVA-ZINC01286430 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2510 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.6120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 3.8580 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 2.7570 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.7370 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.0310 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 0.1710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -1.2060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -1.8370 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -3.1010 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -3.7340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -3.1020 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -1.8360 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -5.3210 -0.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 4.3450 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 0.7120 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 0.7120 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -1.3430 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -3.5940 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -3.5950 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -1.3400 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END