FDA-ZINC00000654 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.3500 1.2980 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1930 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.7330 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5970 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.1580 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.4940 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.2700 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.7260 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.3890 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.5750 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.7410 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -3.4330 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.5800 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.0300 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.3590 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.2260 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.5360 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6040 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.7730 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.5830 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9260 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.5470 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.4550 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.1430 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.7420 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.5640 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.1080 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.8580 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -4.1120 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -3.1160 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.2700 -2.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END