CHEMDIV-ZINC00269770 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1950 -0.6960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.0900 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.3370 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.1050 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.4210 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.7270 0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 4.4460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 4.1350 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.1260 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.7840 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6860 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 1.6920 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 5.7350 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 6.3750 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 22 23 1 0 0 0 0 M END