IFLAB-ZINC02685875 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2920 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2030 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1360 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.1440 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.2180 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.1020 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.7660 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 3.0930 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 4.3970 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 5.3790 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 5.0560 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 3.7520 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 6.6550 2.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.9550 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.3240 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.0790 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.6920 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 2.3270 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 4.6520 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.8240 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 3.5000 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END