CHEMBLOCK-ZINC02572080 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -2.5330 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6770 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.4810 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9830 -2.8720 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.8140 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.6750 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.3280 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.8530 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.6740 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -3.9960 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.2160 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.5860 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.8740 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 19 1 0 0 0 0 20 21 1 0 0 0 0 M END