CHEMBRIDGE-ZINC04263972 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6940 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.0030 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.2800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.5240 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.7690 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.5480 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.1820 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.5840 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -2.4940 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.0970 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -0.4570 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -1.2000 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -2.5910 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -3.2370 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -0.3770 -0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 -1.7500 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -2.5390 0.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 -2.5290 -1.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.1750 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.1080 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.7270 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -5.3030 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.5200 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 0.6220 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -3.1640 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -4.3160 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7540 -1.3520 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 M END