CHEMBRIDGE-ZINC04919327 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3310 1.4210 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.0660 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6400 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.7560 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.2010 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.7360 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.2460 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.7580 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -6.1180 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -7.0060 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -8.3500 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -8.8130 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -7.9320 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -6.5860 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -5.6430 0.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4060 -4.5290 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -5.9810 -0.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8480 -10.6550 0.5960 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.8020 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.6220 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9130 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.2970 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.6940 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.4030 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.2440 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.5350 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.7380 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.4470 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.1530 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.6450 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -9.0400 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -8.2970 0.6620 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END