CHEMBLOCK-ZINC03642135 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.2950 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0720 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.4580 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0590 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.5490 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 4.1830 0.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 4.0020 -1.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.8460 -1.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0620 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.7320 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.1270 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.2340 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.7020 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.1340 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.3450 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.4910 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.2390 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.2510 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.8700 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.6890 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.7660 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.6680 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.3760 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.0580 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5390 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.5380 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.6820 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.5240 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.5370 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.1390 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.5960 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.4150 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -7.4620 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.6340 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.6860 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.5670 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.1640 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.5110 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.9360 4.2020 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 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 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END