IBS-ZINC02686381 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.6260 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1760 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.8100 -1.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.1360 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4070 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.4340 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.1150 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.8220 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.1580 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.8400 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.5390 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.4570 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.5160 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.6690 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.1800 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -1.1810 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -0.8130 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 0.5190 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 1.4410 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 1.1400 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -2.1170 0.0840 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9960 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8570 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.1050 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.2070 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.8770 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.3540 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.6030 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.0670 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.3650 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -2.2130 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 0.8090 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 1.9220 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END