CHEMBLOCK-ZINC01441704 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 2.2180 0.3700 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5470 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.5430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.2300 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.2270 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1600 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.9650 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.1970 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5290 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -5.1820 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1030 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8500 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.5620 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.2730 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.4920 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.0580 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.4120 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -7.1540 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -6.9320 -5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -6.3320 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -7.7210 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -7.9260 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -8.8080 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -9.4910 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -9.3020 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -8.4130 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -8.0160 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.1920 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.7860 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.1800 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.6630 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.8870 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1020 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.1880 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.0280 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.1070 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.5270 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.2820 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.3210 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.4780 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.4860 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.0710 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.3870 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.3950 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -7.3970 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -8.9690 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -10.1790 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -9.8390 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.1950 -4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END