CHEMBLOCK-ZINC04481466 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.8230 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.8760 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.0950 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.2620 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.2100 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.9940 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.6580 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.1760 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.3260 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.0410 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.5590 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.7090 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.8290 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.4560 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3620 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.9410 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7930 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.0660 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.4950 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6530 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.0760 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.5260 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.9160 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.4330 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.5600 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.1750 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -2.2440 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.7310 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 1.7050 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 2.6270 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.1140 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.7510 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.4640 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.9490 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.4670 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.7270 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.4880 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.8910 -1.3990 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 M END