CHEMBLOCK-ZINC04171419 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2110 1.4990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0290 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -0.5810 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0760 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.7380 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.1000 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.2500 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.9830 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7950 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.0960 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.0670 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -2.2120 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5690 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -0.0400 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.3590 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.9480 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.4830 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.6370 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6580 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.8460 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.3870 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.7410 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.5510 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.0050 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.2740 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.6150 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.4370 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.8110 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8920 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8840 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.1330 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.3510 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.2960 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.0100 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.3290 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.3430 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.5700 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.5340 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.8270 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.8520 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.7220 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.3550 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.0290 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.1290 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END