CHEMBLOCK-ZINC04342482 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.5420 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0190 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -0.3970 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4670 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -0.0750 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4690 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.0180 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5230 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.1890 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.6020 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.0730 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9390 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8540 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.0190 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.0540 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.5630 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.4570 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.3020 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.0890 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.4870 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.6690 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.0090 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.3450 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.5520 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0050 1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0440 -2.4100 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 11 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 25 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 25 26 1 0 0 0 0 M CHG 1 25 1 M END