CHEMBLOCK-ZINC00116294 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.0330 1.5760 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.2690 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.4030 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.6830 0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.9630 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.8040 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.4680 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.3580 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.7860 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -4.3330 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.3000 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.2210 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.7220 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.9930 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.0700 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -5.2600 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -4.3720 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.2950 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.1030 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -4.6110 -2.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.2430 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.1830 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.9540 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.8120 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.3350 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.6880 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.7630 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -6.1020 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.6020 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.2590 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.7040 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.6300 3.3510 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