NCID-ZINC01570550 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7330 -0.4780 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5700 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.0230 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.3940 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.3150 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.8740 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.6570 1.4640 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 0.5560 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4780 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4700 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.2850 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.0900 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.7400 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.6010 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.0940 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.5600 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0890 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.9640 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.8910 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 M END