CHEMBRIDGE-ZINC00494903 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.2020 -0.1230 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.7370 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1640 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.0220 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1010 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8950 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2270 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.0680 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.1800 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.6110 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.5020 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.6600 0.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.8510 -1.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.6580 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.1000 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.1740 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.7260 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -8.6910 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.0270 -5.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.8290 -3.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.8130 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4280 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.4600 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.9640 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.7930 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.4600 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.3980 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.0700 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.7190 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.6580 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2320 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.7800 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.2760 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END