IBS-ZINC01708074 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -1.9280 -1.0620 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.3160 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.0250 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.4400 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.4050 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.8850 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.4000 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.4400 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.9610 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.8750 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.1690 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4190 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.7790 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.6780 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.4680 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.7810 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 3.5310 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.6600 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.4610 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.1220 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9730 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.1600 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.5030 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.0500 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.7780 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.1750 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.0040 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.8590 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.7730 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.8440 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.9220 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.6220 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.1450 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1960 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7130 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.8220 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.4320 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END