CHEMBRIDGE-ZINC04814422 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1340 1.3770 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0040 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0350 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4170 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.9780 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.6200 1.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2760 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -4.7170 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.7250 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.9390 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.7520 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.9850 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.8470 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.0370 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.0610 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -8.1590 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -9.5140 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -9.4900 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.3920 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.5570 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.9740 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5530 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.9940 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.9380 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.0940 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.1830 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.8360 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.2610 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.0960 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -8.1760 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -7.9590 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -9.7140 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -10.2960 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -10.4550 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -9.2900 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.3740 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.5920 1.7570 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END