CHEMBRIDGE-ZINC03903212 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2410 1.3140 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0490 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5310 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1490 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4320 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.0070 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5250 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.2290 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 4.7870 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.2710 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.6330 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 6.2690 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 5.9320 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 7.1140 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 7.0740 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 5.8600 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 4.6870 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 4.7030 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.7310 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.4200 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7590 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4870 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.5170 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.9930 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.6240 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 8.0610 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 7.9930 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 5.8440 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 3.7480 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.2270 -2.0070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 31 1 0 0 0 0 M END