NCID-ZINC01716713 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 0.1240 1.5150 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5630 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4950 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1160 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6760 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.1730 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.5350 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.1950 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.6950 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8270 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.9300 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9670 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4060 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2000 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.6570 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.2610 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.5860 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.0890 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.9760 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.4650 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.3750 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.4300 -2.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.8050 -0.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 24 -1 M END