CHEMBRIDGE-ZINC04599856 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7320 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1870 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6760 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1660 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.5770 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.3690 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.7400 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.2290 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.9790 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.0880 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.5680 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.0560 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.1520 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.0890 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.3240 0.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.9640 -5.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4860 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6440 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7840 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3120 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.0260 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.3680 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.6620 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.0050 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.6010 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.0640 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.0190 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.3430 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.9490 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.3820 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.4280 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.2230 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.2370 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.9420 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.5160 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.3800 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END