CHEMBRIDGE-ZINC04947250 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5020 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.1930 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.1070 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.3750 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.3440 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.0510 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.2120 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.4930 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.7430 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4680 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0120 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.5800 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.1320 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.6110 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.5490 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.0260 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7640 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 M END