NCID-ZINC01700592 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 0.0230 -0.6890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8500 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2050 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8370 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.0530 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1310 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0880 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1500 3.7620 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 0.0250 -0.1520 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7980 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5860 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2880 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4960 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0310 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.9940 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.7630 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.1870 3.6660 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 12 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 10 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END