CHEMBLOCK-ZINC04722756 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 3.2010 -1.8620 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.7790 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.9480 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.7930 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -1.9490 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -2.2660 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -2.4380 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.7420 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.8870 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.7280 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.4120 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.7980 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.4620 -1.4860 C 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 2.1720 -1.5750 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.8810 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.5670 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.8090 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -2.3280 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -2.8740 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -3.1290 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.8430 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.5800 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -1.9100 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.3630 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.7110 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.2460 -5.1400 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 41 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 41 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END