CHEMBRIDGE-ZINC02873332 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3860 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0230 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4050 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.0920 1.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1150 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.2230 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.8420 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.8790 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.3390 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.8270 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -8.3520 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -8.8090 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5090 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.3840 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.7790 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.6370 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.3870 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -6.5290 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -8.7930 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -8.6500 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -9.7680 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END