CHEMDIV-ZINC06781620 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7470 -0.5840 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4100 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 0.0830 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.9270 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.3790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.9540 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.4370 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.3770 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.6560 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.1470 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.4140 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 4.7020 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 4.9300 -6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 6.1680 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 7.1940 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 8.4360 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 9.7620 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 10.7230 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 10.3730 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 9.0650 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 8.0810 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 6.7170 -8.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 5.9680 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 6.9010 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 5.6870 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1720 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6640 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3650 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2710 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.1300 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4200 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.1890 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.4640 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.9160 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.4480 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.2360 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.1330 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.0570 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.6600 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.9560 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.0760 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.3730 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.7270 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.4300 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.6890 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 10.0360 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 11.7510 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 11.1330 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 8.8040 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 5.9520 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 6.4470 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 4.9460 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0550 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 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 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 M END