FDA-ZINC06165906 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.6430 2.2640 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.5970 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8870 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 2.5170 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.2270 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.8500 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.3620 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 1.5620 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 2.2060 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 2.3550 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 1.4520 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 1.5650 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 2.5740 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 3.4720 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 3.3740 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 4.5440 5.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 3.7970 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 2.7400 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 2.1750 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 2.6520 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 3.6930 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 4.2710 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 1.9340 11.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 2.2040 12.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 0.6210 11.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 2.7750 11.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 3.9510 12.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 2.3430 11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.2250 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.5080 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.9150 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.7960 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5510 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2270 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.9250 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.5620 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 2.3180 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.1890 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.8860 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.9080 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.2830 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 1.9280 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3030 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.1880 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 0.6640 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 0.8660 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 2.6590 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 4.2560 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 1.3630 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 4.0620 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 5.0840 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 3.6430 13.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 4.6520 12.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 4.4330 12.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.4590 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 3.1440 10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.1050 12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.4600 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.6540 3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 59 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END