CHEMBRIDGE-ZINC01166204 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1690 0.8930 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4930 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8110 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.0770 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.3500 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.6650 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.5630 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.1490 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.1270 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.7280 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.5290 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.0680 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.4490 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.6500 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.7750 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.1320 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.9550 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.2330 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.1960 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.4560 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.2380 -2.4260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.9880 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.4780 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.2770 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.1110 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.3540 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.5830 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.1620 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.8770 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.2430 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.7890 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.0440 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.4620 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.1540 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.9030 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.3750 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.7110 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.1190 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.7000 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.2620 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.7450 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.7770 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.2590 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.3590 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.7210 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.9670 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.2240 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.0680 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2540 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.7810 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.0940 1.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5270 -2.0750 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.8900 4.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0520 -4.2550 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END