CHEMBLOCK-ZINC01230417 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3760 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0210 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.7210 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.0380 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3590 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0990 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.5740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.3060 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.7080 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 6.3530 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 7.7570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 8.3120 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 7.4910 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 6.1080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.5240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.1830 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 10.1880 0.2290 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 6.4450 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 7.4890 -0.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4400 -0.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9100 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.5460 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.5790 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.8650 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.8110 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 8.4210 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 7.9050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.4640 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.9370 0.9570 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END