CHEMDIV-ZINC03199812 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.7770 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.3390 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.5380 -7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.7410 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.1010 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.4170 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.4270 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.1070 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.7800 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.2650 -4.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.7000 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.3350 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -5.6800 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -7.4610 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.8860 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END