CHEMBRIDGE-ZINC02027074 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0230 1.3990 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0180 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7350 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0750 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3030 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0530 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5310 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 4.0920 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.1960 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.6400 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 6.1290 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 7.6480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 8.2200 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 7.3820 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9490 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.5370 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.7080 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.7540 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.6940 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 6.0760 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.9260 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.6570 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 5.8050 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 8.1120 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 7.9660 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 9.4810 -0.0680 O 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END