NCID-ZINC01677380 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 3.4710 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.4660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 4.9900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 5.4450 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 5.0030 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.4780 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 3.1630 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.8920 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.1420 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.0180 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 5.4380 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 5.3050 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 6.5310 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 4.9980 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 5.4500 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.3270 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.1370 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 27 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 M END