CHEMBLOCK-ZINC00116288 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.6990 1.8350 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.4890 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2420 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.8410 -0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 2.1980 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.6950 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.3500 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.3040 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.7390 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -4.2560 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.2840 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.1860 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.8210 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.9640 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.0270 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.2330 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -4.3750 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.3110 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.1090 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -4.6330 2.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.5480 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.0520 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.2130 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.7930 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.7010 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.3270 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.6960 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -6.0630 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.6410 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.2820 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.5030 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.4240 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END