FDA-ZINC01530947 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.1760 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1980 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.2820 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.2210 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.2180 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.6890 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.5230 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.3370 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.0450 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.8480 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 1.2900 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.4920 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.6820 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.7260 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.3620 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.2900 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.6430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.2050 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.5390 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.1930 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.0460 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.4520 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 1.5700 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.4880 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.1390 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.6640 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.2020 1.0440 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 M END