CHEMBLOCK-ZINC00092462 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5140 1.2840 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.2160 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.8100 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1920 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.9750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3790 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.9980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.4120 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.4750 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.1520 3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.0570 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.7820 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.1840 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.2880 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.3140 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.2360 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.1320 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.1050 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.2680 2.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.7070 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.5470 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.6840 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2010 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.9880 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1910 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8980 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.8740 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7390 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.5920 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.1290 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.1760 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -0.2900 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.2410 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 34 1 0 0 0 0 M END