CHEMBLOCK-ZINC01440360 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.2300 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0490 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.5890 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0870 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.2900 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.6830 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.6950 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3080 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8800 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.6100 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.6120 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.6490 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 0.5350 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.7850 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.7920 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 2.9990 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 4.2740 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 4.6740 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 5.2080 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 6.5840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 7.2200 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 6.4820 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 5.0760 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 4.4740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 3.0650 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 2.1960 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 7.2010 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 6.4800 0.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0540 1.6490 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5360 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.5360 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.2150 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.6060 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.8330 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.5440 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.6000 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 0.4370 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.7260 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 7.1550 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 8.3100 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 4.4850 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 8.4710 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 42 2 0 0 0 0 M CHG 1 28 -1 M END