CHEMBLOCK-ZINC02510514 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0660 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -0.2720 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4060 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -1.4840 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.8360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.3920 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5270 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0890 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.3070 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.2340 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.8060 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2990 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9280 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9240 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.0160 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.9010 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.6430 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.6460 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.0270 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.2100 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.2820 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.3030 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0680 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.9720 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.1920 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.3230 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.1680 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.1320 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.3620 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0820 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END