CHEMBRIDGE-ZINC01690497 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0980 -0.2390 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.4780 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.6080 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.4940 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.7630 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.8780 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.9540 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.8350 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6220 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.7970 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.7140 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.9720 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.0870 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.8630 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.3600 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.1490 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.3480 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.5780 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.8420 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.1350 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.2020 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.4170 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.1750 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -5.1290 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.5970 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 3.9260 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END