NCID-ZINC04705767 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0330 1.7070 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1620 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.2590 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 -1.2830 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.8760 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.0740 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 3.0740 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.7050 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 2.0710 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.1410 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9140 -0.2550 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.3570 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1700 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.3880 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.2740 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8330 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.2740 -3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.1170 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0740 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.2310 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.1880 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.8590 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.8570 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.7640 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.7540 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.6760 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.5910 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END