CHEMDIV-ZINC00269897 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 0.0250 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 -2.0470 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7620 2.4520 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 0.0410 -2.8360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 -0.0050 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9570 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2710 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5160 -0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.3440 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.0720 -4.2600 O 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 0.0100 1.1020 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1100 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5690 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8420 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5770 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.6330 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.3060 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 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 26 1 0 0 0 0 26 27 1 0 0 0 0 M END