CHEMBLOCK-ZINC04623537 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1160 1.7780 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3520 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3330 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.7190 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4130 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.7270 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.3460 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.3530 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.6160 -4.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.7050 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.8560 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.9720 -5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9400 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6500 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.3700 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.0550 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.2320 -7.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.4380 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.2260 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.3770 -7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7800 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.7450 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 4.0440 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.3810 -6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.5020 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.1800 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0760 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.1450 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.2000 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2550 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.4920 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.1870 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.4320 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.8950 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4120 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.8360 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.4760 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.7960 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.8210 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.4640 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END