CHEMBLOCK-ZINC04127138 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.1610 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2200 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.8320 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0560 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3360 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9360 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7050 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.4580 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.9630 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.6580 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.9660 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.4460 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.8410 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.5340 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.3610 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.8440 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.3370 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.5210 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.6350 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.8190 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.9100 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.9430 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.0130 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.6720 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.9170 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -3.5160 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.5270 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2700 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.2680 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.9840 3.0860 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M END