CHEMBRIDGE-ZINC02817398 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6950 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0550 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6720 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2150 -2.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1240 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3000 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.1990 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.0960 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.5870 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.3340 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.5870 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.0980 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3570 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.8100 6.0470 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8770 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8600 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1630 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5820 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.8380 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.4700 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.4430 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.6430 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.6100 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.9420 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.1680 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.7550 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END