CHEMBLOCK-ZINC04008716 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.1500 1.4860 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.0280 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.5330 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.9460 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5530 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.8980 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.9500 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.5610 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.9100 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.7180 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.9080 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.2560 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.8140 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -4.4390 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.8480 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.8440 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.6290 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.4400 0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.8440 2.8240 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7400 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.7140 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9760 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8460 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.5180 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.2560 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.0430 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.3050 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.3050 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.8600 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.2570 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.2500 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.6020 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2570 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.7680 -4.6300 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 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END