CHEMBLOCK-ZINC04342814 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.3940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.7920 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8370 -1.7780 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.0330 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 0.2040 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1900 0.4680 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -1.1330 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.9200 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0190 -1.6600 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.5240 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 1.1920 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.6140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 4.2440 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.8910 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.9170 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.6440 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.1260 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.0160 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.9400 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 2.2280 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.2620 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.2290 0.0810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END