CHEMBRIDGE-ZINC02872500 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.1700 0.5950 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.7090 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.4560 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.5510 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.4160 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.4160 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6790 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.1150 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.5010 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3740 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.0470 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1780 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.5950 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.9020 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.7940 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3440 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.3500 5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.7040 6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.9770 7.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.3150 8.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2800 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.7480 10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.0020 10.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.0320 10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.5870 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.4240 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.6340 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.6720 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.4650 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.0800 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.3070 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.1340 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.0490 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.6780 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1090 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6460 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.0100 11.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.8680 11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 3.9460 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.2180 10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.3450 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.4530 8.2970 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END