CHEMDIV-ZINC04731122 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 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 -1.9320 4.6680 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 5.5750 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 4.9430 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 6.3710 -7.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 6.8520 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 6.1020 -9.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 8.3200 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 8.5870 -9.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 8.9070 -10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 9.1570 -11.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 9.1160 -12.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 9.3850 -13.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 9.3320 -14.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 9.0130 -14.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 8.7430 -13.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 8.7920 -12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 8.5190 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 8.2390 -10.4290 O 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 -1.4370 4.3640 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 4.6600 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 6.9700 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 8.9000 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 8.6030 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 8.9550 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 9.6330 -14.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 9.5400 -15.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 8.9760 -15.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 8.4950 -12.9190 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 61 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END