CHEMBLOCK-ZINC04604749 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6680 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0550 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.5800 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7320 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3550 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5240 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.1640 4.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1470 5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.0010 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.5720 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.7160 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.8200 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.7810 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.6370 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.5300 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.4420 4.0700 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.9570 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.1580 -0.3590 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2590 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.6500 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9650 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9330 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.6450 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.3880 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.4160 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5510 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 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 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END