CHEMBRIDGE-ZINC04809861 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7490 1.6410 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.1160 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5150 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9690 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.7730 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.2000 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.4120 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.7970 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.0340 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.3630 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.4810 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.2570 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.9000 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.6830 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.0660 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.3400 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.2570 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -5.8660 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5660 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.7780 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.7480 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.4920 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.2350 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.2990 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.4850 3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.2160 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.9380 1.4790 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.9680 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.0900 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9490 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.2110 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.1930 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.2760 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1210 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6560 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.1800 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.0780 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.7260 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -7.3180 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.5780 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -6.3780 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -4.9690 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -6.5290 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.1000 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.2660 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.1840 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END