FDA-ZINC03830875 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.4730 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0020 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -0.1130 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6230 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.1010 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0720 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -2.3750 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.8330 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -0.7160 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.0280 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.6360 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.8440 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.4350 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.7930 0.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6130 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.5250 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.9690 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.2660 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.6170 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.0690 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.3130 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.8920 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.6760 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 14 -1 M END