CHEMBLOCK-ZINC04710428 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.5490 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1630 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5560 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.5100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.2240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.6040 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5720 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.2550 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.6460 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 6.3120 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 5.5610 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 4.1830 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.5750 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.6150 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.8770 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.3480 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.6890 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.0000 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -4.7220 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.1910 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.9600 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.1650 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1020 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3570 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.6350 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.3040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 4.0640 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 6.1980 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 7.3910 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 6.0510 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 3.5950 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.2110 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.4410 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.7350 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -2.5650 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.1550 0.5070 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END