IBS-ZINC04763637 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.6020 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0790 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.1970 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4420 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9550 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6060 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6260 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -2.4970 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.1310 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.3390 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.7140 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.1160 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.0350 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9840 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8740 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.0980 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0790 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.1850 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.3560 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1240 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2120 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.0500 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.5770 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.5950 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2400 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 1 0 0 0 0 11 12 3 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END