NCID-ZINC01688008 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1790 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9910 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5230 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4860 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1630 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.4570 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.0780 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4050 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.1120 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.4950 -3.8800 C 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7700 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.7940 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.2020 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.3070 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.8900 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.3670 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.2690 -3.3860 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END