CHEMDIV-ZINC02459659 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7910 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5740 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.6500 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.9460 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.1790 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1040 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0110 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7580 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.2620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.1170 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.6680 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.5300 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.0860 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7770 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.9140 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.3640 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.1680 5.1210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.5670 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.4830 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.7800 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.1920 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.9770 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.2960 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.3330 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.7700 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9780 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.6720 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.4740 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END