CHEMBRIDGE-ZINC01147597 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5700 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0700 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6190 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.0160 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7390 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.0560 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6580 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1640 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.0320 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.3270 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.2700 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.9380 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.4280 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.6360 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.1590 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.4850 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.2840 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.7580 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.8380 2.3200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.6290 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.1520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.7950 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.8470 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9460 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9450 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.9750 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0730 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5190 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5840 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.1420 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.2210 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.1140 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.3820 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.5410 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.5440 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.3770 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.8840 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.5060 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.9320 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.2650 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.4870 0.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END