CHEMDIV-ZINC06800683 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.0870 0.6950 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.7270 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.1980 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5000 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.3380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.8610 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.5590 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.9030 -2.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.6560 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.5070 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.2820 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8030 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.7590 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.1720 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.5930 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.6210 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.7560 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.3480 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.7750 6.3400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.3420 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.7520 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.0180 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5470 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.8670 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.1890 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.0720 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.1620 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.1730 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.6740 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.4340 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1900 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END