FDA-ZINC00001875 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4590 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7160 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.1930 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.5160 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.0790 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.1690 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6480 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3380 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.5490 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.0550 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.3780 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.1810 -5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.6910 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.2920 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.3600 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.0120 -1.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0100 1.9720 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9470 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8850 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3210 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4100 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.4790 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0710 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.7760 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.1710 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.4810 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.7780 -3.1010 O 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END