NCID-ZINC01571254 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 1.3910 -0.3590 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -1.3720 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.1450 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.1600 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.9220 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.7890 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.8680 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.7110 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 0.4420 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.9980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9130 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9030 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.4010 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.3830 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.8160 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.9400 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0420 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.1320 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.7860 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.0170 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.5970 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.5700 0.8990 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 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