CHEMBLOCK-ZINC02315874 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7010 -0.7080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7280 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.3800 2.3400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.4230 0.5550 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6450 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6800 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.0690 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.6610 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.1920 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.8840 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9910 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.1090 -4.0150 S 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 1.2320 -1.6340 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.0800 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.7580 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.5790 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6900 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END