CHEMBRIDGE-ZINC01142145 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.4590 1.6510 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.1820 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.3180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.6640 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.5160 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.0120 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.6650 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.0340 -3.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.8780 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.5900 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.0350 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.6380 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.9120 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.4710 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.8230 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.3580 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.4720 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -9.1370 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -9.7400 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -9.6880 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -9.0300 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -8.4280 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -10.5190 3.0520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.1800 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.7900 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.0460 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.3450 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.0530 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.6720 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.5870 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.0930 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.5990 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.0440 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.3940 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.9100 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.8900 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.4700 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -9.1780 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -10.2550 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.9920 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.9190 1.8120 H 0 0 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END