FDA-ZINC00001717 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0420 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.5540 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.8290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.5130 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.9230 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8190 -1.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.9620 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0210 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6510 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.9330 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.5880 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.0620 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 0.8300 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.8010 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.0400 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.0200 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.2920 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.5100 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.9810 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.4220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.5900 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.6680 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.7520 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 1.5460 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 2.0210 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END