CHEMBRIDGE-ZINC01197799 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.5430 1.4120 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0860 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6740 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0480 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8340 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.2460 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.8720 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.3330 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -4.6370 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.7580 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.1340 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.5250 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.5400 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.1620 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.7660 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -5.1770 -3.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.9670 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.1800 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.7660 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.8540 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.7010 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.7360 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.8830 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0600 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.5080 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.8600 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4120 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.1240 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.8190 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.8460 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.4670 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.2340 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.1840 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.0070 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END