NCID-ZINC01669606 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.0220 -0.6810 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8200 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1850 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8650 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0450 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0980 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8660 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1740 3.5770 O 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 0.0240 -0.1410 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7460 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.9450 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5590 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.3010 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4810 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0400 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.0750 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.9990 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END