FDA-ZINC00523926 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 -4.5600 -7.2440 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -7.3360 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8870 -7.5580 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -8.0750 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -7.2380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -5.9520 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -5.8410 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5380 -5.5560 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.1650 0.6570 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 -4.5740 -7.3310 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.0180 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -8.1030 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -9.0850 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -6.9690 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -7.8030 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -5.0830 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -6.0890 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -5.3100 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.1040 0.4080 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