FDA-ZINC03830934 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -0.3860 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.3120 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.7280 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 0.4880 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.9340 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.8920 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.9080 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.1390 1.2450 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5650 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.9890 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9170 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9070 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.2450 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.0690 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.5540 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.8680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.2900 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1540 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.4140 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END