CHEMBLOCK-ZINC04623545 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 5.3240 -3.7690 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -3.4390 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.5500 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.9910 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.3210 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.2100 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.6250 -4.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.8590 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1060 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5190 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.6890 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.7390 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.1280 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.1910 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.8100 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.4160 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.8680 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.4110 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.0760 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6310 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.4880 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.9100 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.4430 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.5960 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.1950 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.1360 0.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -4.4600 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.8760 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8850 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.4480 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.6300 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.6220 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.0530 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.8040 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.0370 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.3180 -1.6660 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END