CHEMDIV-ZINC02865574 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.9040 1.5130 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0100 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6780 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0600 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.7660 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.0820 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.6800 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2340 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.2580 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.1750 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5240 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.6610 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.1750 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.4600 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.4230 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.6850 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.9840 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.0220 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.7650 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.9800 2.5070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.8100 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9310 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8860 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.1320 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.8440 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.3830 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8070 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.1900 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6560 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.1880 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.2560 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.7980 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END