NCID-ZINC01597225 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.6340 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1070 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3140 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.0800 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.5810 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.4440 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8060 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3000 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.6520 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.6480 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.2570 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.0070 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0270 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0290 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9340 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.2860 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0790 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.4020 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0810 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.5930 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.2990 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8340 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.4800 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.4240 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.0690 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.7890 1.5590 H 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 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END