CHEMDIV-ZINC00225860 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2280 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4260 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.5020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.1490 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.1100 -0.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.8150 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.5450 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.0540 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.3640 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END