CHEMBRIDGE-ZINC01165305 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2680 1.8680 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.3700 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 0.1880 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3760 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.2480 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0730 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.6920 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.0030 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.6150 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.9280 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.6260 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.0090 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.4030 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.6530 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.4970 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.8260 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.8420 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.5470 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.2320 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.2070 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.7830 -5.9710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.3580 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.2660 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.1460 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.2980 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.3260 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2150 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.0500 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.4080 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.5760 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.5450 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.6350 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.0960 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 4.0570 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.8700 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 5.3460 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.0090 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.1820 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.0550 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.4440 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.0850 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.3520 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.2290 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.3320 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.0300 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.3850 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.4130 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.0010 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.0980 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END