NCID-ZINC01646973 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 0.0230 -0.6890 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6430 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6480 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9930 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1240 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7700 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.1530 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.8990 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2730 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8830 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2050 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8590 0.9230 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 0.0250 -0.1480 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6350 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1940 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6530 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.9780 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.8610 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END