CHEMBLOCK-ZINC06023435 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.5140 -2.5340 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0800 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.5060 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0900 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.2470 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.8200 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.2330 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6440 -3.2090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7940 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6330 2.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.5090 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.4710 3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.5600 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.8180 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.6360 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.5030 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -6.2700 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -7.1190 4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.2720 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.5430 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.4580 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.7650 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.7080 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.1650 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.1620 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.0740 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.5260 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.6010 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.2700 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.6030 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.3760 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.8090 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -6.1730 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.9770 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.6750 4.4780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END