FDA-ZINC03830222 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3260 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.3660 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.8460 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.1290 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1690 -2.2830 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.1120 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -2.6630 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.6130 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.2960 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0700 -2.8100 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.2390 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 -2.9700 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.4860 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.7540 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.8070 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.8230 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.2200 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.3000 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.2080 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.7030 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END