CHEMBLOCK-ZINC01428407 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.5080 0.9270 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4470 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.9140 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.0170 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.5360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.3130 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.6960 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.2520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.4050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.8520 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.0030 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.5560 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.3020 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 4.4090 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 4.1710 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.7690 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 5.1700 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.0370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.2860 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.2710 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1430 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.0840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.3470 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.9080 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 4.8050 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.7310 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.6820 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 3.0660 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 5.3870 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 6.0040 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.4650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.4650 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.8360 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.8360 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END