NCID-ZINC01581739 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5220 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -0.1810 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0740 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.2220 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.2630 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 -3.2840 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0010 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8910 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5040 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2110 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9440 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5010 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.2370 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.8520 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.0560 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.8590 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.6550 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.8110 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.0920 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5930 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 M END