IBS-ZINC04772741 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -3.3190 -4.4140 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.5110 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.5890 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.5250 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.4070 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3420 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.3980 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.5110 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.5710 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.6320 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.3620 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.1030 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.4430 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.6480 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.4260 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9770 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.1460 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.3220 -3.6790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.1760 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.4270 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.5720 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.2690 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.5240 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.1460 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.0320 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.7760 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.5190 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 4.0420 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 4.3240 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.9860 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.7050 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.4850 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.3890 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.3800 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.0400 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 2.3070 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 36 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END