CHEMBRIDGE-ZINC02877360 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7720 0.9630 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.3850 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.9250 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.1160 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.2480 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.7810 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.8140 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.7800 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.3610 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.6680 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.8800 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.0270 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.2050 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.5220 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 4.8950 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 5.9840 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.4470 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 2.2360 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.2330 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 0.4370 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 0.6410 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.6460 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.1410 3.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.3750 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.0170 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.9770 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.8310 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.8600 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.7040 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.4510 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.9820 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 2.8560 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 1.0700 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.3470 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.8080 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.0170 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.1080 -3.4730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END