CHEMBLOCK-ZINC04685967 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -0.6760 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.6260 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.1160 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.5370 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.9060 5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.2430 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.7270 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2190 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.9320 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.1440 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.6410 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.9380 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.6920 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.1000 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.8050 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.6820 1.2240 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.9320 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.0520 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.5790 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.5440 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9220 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.8030 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.3230 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.1280 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -1.4170 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.6170 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.2920 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END