CHEMDIV-ZINC04641464 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.5060 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.2640 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.3690 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.4260 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 3.7840 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 4.9150 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 4.8500 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 3.6680 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 3.0380 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 3.1730 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 3.8360 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 4.3370 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 2.8090 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 5.7180 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 5.5910 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 1.9820 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.6980 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END