CHEMBLOCK-ZINC00626429 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.9430 -1.2230 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0500 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.6790 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5660 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.1440 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.6180 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.5140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.9360 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.4580 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.0310 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5480 -2.8130 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.9020 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -0.8130 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -1.8600 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.0560 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -2.5570 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.6650 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.1180 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.2570 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.6950 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.7480 5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.2300 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.0190 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.1020 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.1440 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.0810 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.9900 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.9610 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -0.0200 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -0.1320 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.9220 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.4550 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.8490 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.7420 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9130 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.6410 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0120 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.5140 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.0530 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.5560 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.2890 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.6360 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.7850 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.1850 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.3590 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.5980 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.4230 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.2790 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.4400 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.1140 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.7250 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.6750 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 1.4420 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.0880 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 0.4690 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.9790 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END