CHEMBRIDGE-ZINC02290779 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.8080 0.0000 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.6930 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.4000 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.7030 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.4920 0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0600 2.1400 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.8250 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 2.4530 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.8270 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.3850 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.6310 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.2840 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 5.6540 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 6.3980 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.7730 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.5200 1.5110 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.0810 0.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0420 2.2760 -2.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5430 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.6860 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.7060 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.8770 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.3920 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 4.1960 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.7080 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 7.4730 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 6.3620 -1.5480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 20 -1 M END