CHEMBRIDGE-ZINC04839733 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8770 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.1030 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -3.3060 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.2820 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.0550 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.8480 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.3610 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.3750 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 2.6360 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 2.6630 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 3.7320 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.9850 -5.6510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.9040 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.4430 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.2560 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 1.0360 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.5750 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 3.7100 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 4.5440 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END