CHEMDIV-ZINC00269050 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7830 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.3500 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.7800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.0290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.0930 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.4050 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.4870 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -7.7740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -8.0070 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -6.9350 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -5.6390 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -7.1470 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -8.4560 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -9.4860 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -9.2880 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.2310 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.2220 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.3110 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -8.6080 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -4.8080 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -8.5800 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -8.5900 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -9.3470 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -10.4940 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END