NCID-ZINC01580208 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.5150 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.7370 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.9300 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.3850 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.7080 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.5980 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.1520 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.8300 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.9060 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.6950 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.0590 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.8470 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.4830 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.1160 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 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 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END