CHEMDIV-ZINC00104655 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.7530 1.1710 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1770 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.8600 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.1030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.6560 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.7330 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.2020 -2.7960 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1730 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.9030 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.2730 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.0280 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.4160 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.0590 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.3140 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.8980 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.1710 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8500 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9520 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.3180 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.2200 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4280 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6220 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.3980 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3100 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1970 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.5430 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.9910 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.1370 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.6740 0.2690 H 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END