IBS-ZINC05025585 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.7270 1.5170 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.8290 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.6260 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.9470 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.0630 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.0220 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.9160 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7400 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.5810 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5270 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.5310 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.1860 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.1010 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.2400 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.5010 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.4140 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.0680 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.8670 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.9420 7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.1180 6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.4720 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.7190 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.4630 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.8730 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.7040 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.6420 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.4730 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.8990 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7290 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.8080 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.3020 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.3070 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.6150 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0030 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.3770 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6580 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.8140 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.5330 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.9850 8.4880 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END