CHEMDIV-ZINC06771940 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6820 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0220 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6610 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0480 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7620 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1250 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0060 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9580 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2710 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5160 -0.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3450 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.0720 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6330 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.7050 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.9920 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.0590 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -9.2370 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.0350 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1010 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1100 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5690 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8420 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5770 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8500 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.4050 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.8190 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -9.3160 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -10.6870 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.6660 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.8990 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -9.8180 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.3160 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.1860 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END