NCID-ZINC01565078 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -1.0670 1.1930 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.3220 1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -0.8080 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6610 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.3180 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.3490 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.4220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.9490 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.8620 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.6170 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.4630 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.2510 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.4160 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.6970 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.4620 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.4990 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.8200 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.8220 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.9500 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.2200 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.3510 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.1620 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.3180 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.0760 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.4750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.2660 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END