CHEMBRIDGE-ZINC02346633 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1710 0.8660 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3140 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8110 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1280 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.0510 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.5490 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.6690 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8520 -1.5980 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3520 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.0880 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.0000 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -1.3690 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.8350 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 0.0230 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.3920 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 0.5530 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.2620 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.7110 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -3.0040 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -3.4470 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -3.6010 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -3.3110 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -2.8610 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.5660 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.5060 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.9370 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.2510 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.8470 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.7320 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.5850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.4700 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.3110 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.4670 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 0.2950 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 1.1830 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -2.5790 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -2.8840 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -3.6750 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 -3.9490 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -3.4320 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -2.6300 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.6200 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.0010 -1.7190 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END