IBS-ZINC05307930 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1910 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6600 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7230 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9470 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1900 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6200 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.8180 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.3160 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.5220 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.1980 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 5.7060 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 6.3200 -7.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 6.1090 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.6050 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2760 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.6920 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.6180 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.0000 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.4550 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.5300 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.1520 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3450 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7830 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3870 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.3700 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.3450 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.7630 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.7880 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.0740 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.0490 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.7330 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.7680 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 5.8880 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 6.1260 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 6.5830 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 6.5410 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 4.1820 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 4.4380 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1030 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0090 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0440 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.7230 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.7530 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.1040 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.4310 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2470 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0720 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6210 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.9600 -6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END