CHEMDIV-ZINC06859948 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2440 1.4030 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1010 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7700 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.7020 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0880 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.6900 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.0640 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.7960 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1270 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8140 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.1910 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.7740 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.0980 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.1050 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.7390 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -10.2230 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -11.2380 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -11.1890 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -12.3420 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -13.5640 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -13.6350 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -12.4730 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -12.2240 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -10.8360 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7030 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8160 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.7770 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1720 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.0920 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.5580 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.6880 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.7370 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.6440 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -8.5600 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -8.3160 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -10.2410 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -12.3030 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -14.4680 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -14.5900 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END