CHEMBRIDGE-ZINC01214641 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6620 1.2510 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.2400 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.8000 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.2680 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.2100 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.8320 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.9260 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.6350 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.1260 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.4750 -1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -6.5380 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6620 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.1740 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.1500 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.6860 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.3750 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.0380 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.9480 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.4560 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.6670 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.3230 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.5900 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.2490 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.6410 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.3730 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.7180 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.1760 -2.0670 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.7790 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.3860 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.6500 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3740 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.7680 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6650 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.2720 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.3960 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.3950 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.2690 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.9750 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.6180 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.7080 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -7.0100 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.7120 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.8680 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.5170 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.2170 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.1930 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.0640 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.4570 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.8980 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.5120 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END