CHEMDIV-ZINC00246377 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.2370 -3.2820 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0800 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0400 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7940 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7860 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3280 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -1.0830 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1260 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.1410 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.9560 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.2440 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.2570 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.0710 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.9040 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.6810 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.0300 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.0310 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8980 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.0770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0780 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.7480 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 0.3880 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 2.1940 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.8620 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.5970 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 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 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END