IBS-ZINC04813420 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.4180 -0.5520 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.8750 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1960 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.1840 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1630 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.4680 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.2090 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.3860 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.8140 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.4760 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.5150 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.4610 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.8980 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.4640 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.5450 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.6210 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.6550 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.6960 4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6660 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.5450 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.6770 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -0.5020 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.3220 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6610 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.2290 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.4950 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.8520 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.4110 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.4790 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.0960 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.3030 1.7960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 3 0 0 0 0 M END