NCID-ZINC01564885 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4300 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6300 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0470 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1070 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7070 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.2840 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.4800 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.5150 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.2440 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.9990 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -1.5820 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 0.7370 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.2880 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 1.1880 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 2.5350 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 2.9830 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 2.0840 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -1.1980 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -0.7280 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -1.6030 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.9490 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -3.4190 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -2.5450 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.6130 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.3120 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.5110 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.8670 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.6040 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.9850 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.6290 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.8920 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9720 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4670 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7000 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.9450 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.1770 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.9680 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.8510 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.1120 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.1020 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.2070 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.0730 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -0.7640 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 0.8370 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 3.2370 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 4.0360 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 2.4350 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 0.3240 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -1.2360 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.6330 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -4.4710 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -2.9130 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.2120 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.1010 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.5610 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.7080 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.3940 -0.5080 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 3 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END