NCID-ZINC01571248 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5510 0.0110 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 1.3750 -0.3240 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -0.1370 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.6940 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.7820 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.7040 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.6610 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.6320 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.7240 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3930 0.4540 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.0070 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9230 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9140 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.4050 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3860 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4640 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.8210 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.6660 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.7630 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.6760 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.9440 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.6560 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.5220 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END