CHEMBRIDGE-ZINC01152948 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5200 1.5210 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.1670 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.6020 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0060 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3580 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.1380 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.5870 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.2410 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.4980 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.2830 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 4.2030 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 5.5410 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 6.1160 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 6.2800 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 5.7120 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 6.3940 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 7.6760 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 8.4240 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 9.7990 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 10.4320 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 9.6880 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 8.3130 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 11.7780 0.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.9780 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.5930 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1130 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.4280 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8460 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.3240 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.1160 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3090 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.5950 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.8280 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.1480 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.7300 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 7.9300 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 10.3810 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 10.1840 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 7.7340 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.2160 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.3450 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.5680 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4960 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.1090 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.2220 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8800 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.9420 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END