CHEMBRIDGE-ZINC01109973 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.1830 1.3720 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.1340 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.8660 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.2470 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.8960 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.1640 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.7830 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.8720 -3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 -3.7950 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.1970 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.4720 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.7700 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.7940 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.5180 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.2190 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0050 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5450 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.7520 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.6700 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.2830 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.5270 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.0310 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.4050 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2270 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7230 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.4020 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.7200 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.7740 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.7120 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.3580 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.8190 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.2110 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.2360 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.7670 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.0270 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.7550 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.2220 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0420 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.1540 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.6000 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.6080 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.8350 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.1380 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.9600 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.1530 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.7510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.7420 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.8030 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END