FDA-ZINC03830943 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -2.3050 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.1960 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.6900 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.2050 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0350 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.4010 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.1060 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.4420 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.0730 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.3630 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.2000 -2.0460 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.4270 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.6640 -5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 2.5960 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 2.9480 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 4.3150 -4.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1390 5.0670 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 4.6820 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 6.0070 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 4.2640 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.5000 -6.5920 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4950 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.7460 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.6800 -4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.0660 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 4.4460 -4.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8200 4.4100 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 4.8490 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 6.0820 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 5.4040 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.1050 -2.0960 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.4880 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.4980 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5470 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.5580 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.6550 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.4900 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 3.2050 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 2.9870 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 2.1960 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 4.6350 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 3.9800 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 6.3070 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 3.6140 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.2770 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.3350 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.1010 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 4.0730 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.9700 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 6.3990 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 5.4890 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 46 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 36 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END