CHEMDIV-ZINC00265637 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.3740 1.4570 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0250 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8500 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.2230 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7090 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.8100 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5240 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3200 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.1500 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.5780 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2820 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9220 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.9380 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8740 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.6290 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.8900 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7010 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5080 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.1220 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.9890 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.0980 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6800 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.9230 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END