CHEMBRIDGE-ZINC00659045 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.5440 0.3400 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.0530 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.8800 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.3600 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.2020 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.5620 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.0820 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.2440 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.8120 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.9350 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.5440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.1860 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0210 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.3930 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.9060 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.1220 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.4340 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.7020 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.1500 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.3390 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.1490 6.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6760 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.7120 -0.7740 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.8850 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.4890 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.7080 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.2980 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.7980 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.1440 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.8780 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.3050 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.3820 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.0050 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.8850 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.4610 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.6770 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.9840 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.4570 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.1730 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.3140 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.1230 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.6860 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.6950 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.6130 0.9730 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 44 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 M END