CHEMDIV-ZINC03031875 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 6.3050 3.7900 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 4.5550 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 4.7850 -1.5670 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 6.5050 2.8790 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 4.4070 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 4.9800 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 5.4660 -3.5770 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 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 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END