FDA-ZINC00000342 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0230 -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 -5.2190 -5.1700 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.2550 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6960 -6.2530 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -6.0490 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -7.4760 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -8.1290 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -7.5900 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1420 -8.2930 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.1890 -0.3960 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 -4.8560 -4.3910 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.7410 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -5.6150 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -5.4160 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -8.0080 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -7.4380 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -9.2150 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -7.8270 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -7.0740 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -7.9320 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 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 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END