CHEMBLOCK-ZINC01065759 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8600 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -0.6780 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2980 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -2.9040 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0860 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7720 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3180 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1470 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.2700 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.8300 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.8970 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.0760 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.7300 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4610 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.2300 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.1730 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.0910 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.8990 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0910 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.9550 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.6710 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.3120 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.9780 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.6060 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.8010 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.9450 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END