CHEMBLOCK-ZINC00042426 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.4740 1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0130 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.7030 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0670 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.7550 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.0500 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6850 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.7800 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.2070 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.7390 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.1590 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -7.2860 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.8750 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.1900 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.8150 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.6900 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.9180 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9050 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1700 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1390 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.8800 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2170 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.7690 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.8560 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.8480 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.8320 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.3080 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 3 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END