NCID-ZINC01655667 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0640 0.8610 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6200 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.5230 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8780 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.2820 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3980 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.0980 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2000 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6630 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.9890 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2250 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2380 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.4330 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.7430 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.2620 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.3560 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.0370 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.1810 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.6090 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.3350 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.7540 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.2800 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2660 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.3860 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1990 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.3520 -7.2610 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 7 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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