CHEMBLOCK-ZINC04721898 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.6440 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.1420 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.2440 -4.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.6160 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4040 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.6950 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.1440 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.4630 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.8700 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.3430 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -2.4910 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -2.4540 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.9730 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.5190 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.4100 -6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.0570 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.4310 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.0440 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.4070 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.0590 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.5510 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -1.8660 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -3.3000 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -4.3670 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -1.7690 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.4530 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -0.9540 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.9970 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.1410 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.8010 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.6190 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.4260 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.1630 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.5510 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.8570 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END