CHEMBRIDGE-ZINC00437979 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.5440 1.4120 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0860 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6740 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0480 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.8350 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.2470 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.8720 -1.6610 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 -2.1410 -5.1340 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.5240 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.5370 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.1600 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.7660 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -5.9180 -1.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.9680 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.1810 -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 -5.8550 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.7010 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.7350 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.8830 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0600 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.5080 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.8610 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4130 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.1240 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.8180 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -5.1700 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.4680 -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 -6.1860 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.0080 -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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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