NCID-ZINC01678880 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.3790 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.0920 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.2040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.5940 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.8680 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.2640 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.3860 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.1050 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.6940 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.1030 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.3060 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.5660 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.7620 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.2960 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.0800 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.1880 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.2470 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.0720 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END