CHEMBRIDGE-ZINC02824067 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0670 0.8260 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1450 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.0100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.3720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 4.8840 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 5.2820 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 6.7020 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 7.2970 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 6.6100 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 7.3060 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 8.6940 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 9.3920 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 8.6970 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 9.7110 -0.7310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2440 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.2510 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.9810 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.5390 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0550 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.5820 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.3980 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.4070 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.0210 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.8780 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 5.2590 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 5.3900 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 4.9570 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 4.8150 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 5.5300 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 6.7630 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 9.2310 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 10.4750 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.5060 1.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6230 1.1300 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END