CHEMDIV-ZINC04992265 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.1450 1.3840 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0040 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6490 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1190 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.5110 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.0490 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7800 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2300 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2810 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.8630 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.3640 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.9120 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9170 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.5680 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1570 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.4800 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.0180 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.4910 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.6810 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.5520 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.4630 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.5920 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.4400 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.0930 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.0520 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 16 1 0 0 0 0 5 24 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END