NCID-ZINC01562272 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2550 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.4970 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.2040 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.5410 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.1530 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.5690 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1030 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.8400 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.4940 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.6130 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1170 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.2840 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 2.1050 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.6490 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.6870 2.5290 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 M END