CHEMBLOCK-ZINC00053635 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4970 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.7260 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.1740 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.3930 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.1560 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.8700 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.0690 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0820 -7.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.3960 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.8650 -7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.0320 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.4310 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.2540 -5.9750 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1490 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.5580 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3170 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END