CHEMBLOCK-ZINC00049444 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.3970 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.2860 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1070 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7640 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.2020 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.2220 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.4800 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.5350 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -5.2940 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.0280 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.0320 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.6940 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.3570 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.3720 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.7340 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.0800 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.0590 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.8710 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -4.7640 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -6.1190 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.8420 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.0760 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 2.8860 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.5300 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.3670 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.5460 -2.4310 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END