FDA-ZINC00001320 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0490 1.4870 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.2890 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.5920 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0860 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.2890 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.9880 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.6640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.3400 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.2870 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.1620 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.7910 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.2730 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.1510 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.2470 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -6.0830 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.5740 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -2.8890 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -3.4520 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.8180 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 2.0940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 3.1730 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 2.9940 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.7330 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.6460 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.0370 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.6820 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.4380 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1000 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.1450 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.6070 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.5680 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.8470 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.7900 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -6.8010 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -4.6520 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.2080 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -3.0390 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.8220 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -3.0650 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.2350 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 4.1590 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.8420 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.6010 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.3360 -3.2850 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END