CHEMBLOCK-ZINC01441149 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 1.3440 -5.1930 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.6920 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.5470 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.6550 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.4450 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.4260 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.6010 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.8090 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.8520 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -10.1000 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.6680 -6.2430 C 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 -1.6620 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 2.8360 -3.7270 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.2700 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -8.0240 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -9.9930 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -10.3400 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -10.9020 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.5060 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -10.6480 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.6210 -5.6000 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END