CHEMBLOCK-ZINC02315875 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 1.3510 -0.6910 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3720 -1.2370 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.4600 -0.4680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.6680 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.7190 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.0930 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.7040 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.2380 -3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.9510 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.0730 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.1860 -1.6020 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 1.1470 -0.0800 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.6500 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.7480 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.6500 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -2.7900 -2.9720 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