NCID-ZINC01721252 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1770 -0.6610 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.7210 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.2280 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.8250 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.0090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.2060 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.6280 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.5740 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.5500 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3500 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.3730 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.8490 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.5290 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.5200 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.9070 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.8720 2.5280 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 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 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 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 M END