IFLAB-ZINC03120057 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4010 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0200 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0020 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3830 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4870 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1740 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5810 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5170 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 6.2250 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 7.5120 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 8.0250 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 7.1100 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 5.5180 0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 9.4820 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 10.0280 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 11.3520 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 11.9980 0.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 10.3860 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 10.0160 0.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 12.3010 0.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4160 -0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9470 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5140 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5470 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9140 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9630 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.9900 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 7.3160 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 9.4220 0.5060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END