CHEMBLOCK-ZINC04045273 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.5510 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.8440 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.8690 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6050 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0740 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6140 -2.4560 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.5840 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -2.1560 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1650 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -2.4820 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.0150 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.1330 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.0960 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.5090 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7500 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1950 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.7660 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9500 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.5600 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.5600 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.7400 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.9740 2.7220 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END