CHEMDIV-ZINC05234861 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3880 0.8180 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.6590 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.1140 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.5920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.0280 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.9600 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.5050 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -2.5440 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.0360 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.4940 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.4580 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.8590 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.3390 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.5490 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.7330 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -3.0800 -4.2870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.9660 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.1430 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.4120 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.9520 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7930 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.2530 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.9810 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.5200 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.7260 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.1860 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.1880 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.8770 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.7930 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.2930 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.4220 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END