CHEMBRIDGE-ZINC01140988 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1700 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4880 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.7010 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7380 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.3840 -6.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1880 -3.2940 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7300 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.9310 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.2490 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.3660 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1650 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.8500 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.4450 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.9310 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.0700 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.2790 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.7650 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.0980 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.3610 -8.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4600 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.7700 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.6210 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.1870 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.6140 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.4750 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.9140 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.9840 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.4500 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 1.8170 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.2800 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END