CHEMBLOCK-ZINC04343064 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.6240 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1000 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.2060 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4500 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9540 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6010 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6330 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -3.6940 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1060 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.3390 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1980 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.5360 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0350 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0750 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9540 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.1060 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1110 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.2700 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.4380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1860 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.2670 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.3830 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.2120 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.3260 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.1360 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.2650 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.5020 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.0580 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.9970 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5140 0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.2830 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END