CHEMBRIDGE-ZINC02875392 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 7.1050 -1.4740 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.6650 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.2630 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.6760 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.4840 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.3160 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.6740 -5.4770 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 -0.0660 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 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.0050 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.3450 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.4110 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.8040 -3.1540 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 5.4490 -3.5030 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.9260 -7.5620 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 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END