FDA-ZINC00057512 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.8870 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -7.2270 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -8.1990 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -7.7780 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.6960 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -5.2750 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -5.1680 0.6630 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.0030 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.1450 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.5870 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -9.1680 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -8.2860 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -7.4020 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -8.6370 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.7970 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.8250 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -5.0110 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.5710 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.1180 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -5.5750 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END