IBS-ZINC06759915 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.1500 3.9210 -6.6550 O 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 -1.3720 -3.6980 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8870 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.6970 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.7870 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.0680 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.2580 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.1680 2.3060 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 -0.1660 4.1260 -7.6000 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 -1.8930 -2.8720 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.9660 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6960 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.6380 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.9200 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.2590 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3170 1.2360 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 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END