CHEMBRIDGE-ZINC04433383 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -3.2580 0.2240 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.0660 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.3440 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.3910 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.6630 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.8910 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.8590 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.5730 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.1640 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.7480 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.0170 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3280 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.0490 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.6150 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.0370 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.9360 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.5240 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -9.7580 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -10.4140 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -9.8350 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.6040 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -11.6220 0.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.1570 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.1240 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.9940 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.3480 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.3160 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.5680 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.0840 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.3110 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.6580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.5440 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.0140 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -10.2140 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -10.3500 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.1560 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.8820 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.2360 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.4660 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.9990 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.5960 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END