CHEMBRIDGE-ZINC02825527 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.2900 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.3520 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 0.7170 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 0.8170 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 0.5700 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 0.6730 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 1.0220 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 1.2690 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 1.1620 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 1.4240 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 1.1640 3.6600 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 0.5120 -0.3560 -0.8950 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.4530 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.2660 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 1.0950 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.6240 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 0.2980 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 0.4800 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 1.5420 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 2.4810 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 1.1560 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.8250 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 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 5 1 0 0 0 0 3 38 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END