IBS-ZINC01461590 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4050 2.1060 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.6730 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1150 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.3760 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.6130 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.2700 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 -1.9300 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.7660 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.2740 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.5590 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.1030 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.6090 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.9070 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9740 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.3760 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6770 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.3200 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.0440 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1190 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.4700 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.7460 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.0940 -6.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.3480 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.4210 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.6260 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.9560 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.8840 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.5060 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.2830 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.6610 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.2340 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.4480 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.2600 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.2320 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.0990 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5270 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.3780 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.0530 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END