IBS-ZINC00326011 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.6090 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1380 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.2920 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.7000 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.0730 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.9200 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.6640 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.6900 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.9860 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.2610 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.2310 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2010 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.9720 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9020 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.4930 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.3090 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8080 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.1790 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3450 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.6590 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.4910 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.7860 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.2730 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.4170 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.0430 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END