CHEMDIV-ZINC00273414 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.7510 1.4810 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0250 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6560 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0660 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7900 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1640 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8260 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0980 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7230 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.3040 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.0730 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.3700 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -9.1540 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.3590 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.1270 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.8470 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.8220 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1700 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2760 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7260 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6090 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1580 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.7260 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.2300 -2.2760 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M END