CHEMBRIDGE-ZINC05008772 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0020 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6110 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7010 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0160 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7430 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0390 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7260 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1160 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8210 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1440 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7880 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2160 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7720 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0820 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7810 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0640 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0410 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1840 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9000 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6920 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.5660 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.6270 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.5430 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END