CHEMBLOCK-ZINC04770490 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0020 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.3780 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5410 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -1.1860 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.3140 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.2550 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8080 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5300 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.6140 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0570 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.2120 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.6540 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8090 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.2600 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.0640 7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 2.1000 8.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.5870 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.4170 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.0860 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.5740 11.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.7390 11.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.2510 10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.5760 13.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 3.2820 13.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.5540 14.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 3.7300 13.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8990 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8890 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8850 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.7920 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.3770 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.2800 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.1680 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.6090 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.4970 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.8770 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.7650 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.0110 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.1010 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.4750 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.3630 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.0590 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.0990 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.9960 10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.1780 12.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.1630 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 4.4160 12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 4.2970 14.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 3.1720 13.3360 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END