CHEMBRIDGE-ZINC04952020 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3960 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0020 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7060 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.7630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0110 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6140 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4510 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1210 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.2520 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.4780 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.5470 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.1550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.4540 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.3230 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.5810 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 3.3900 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 3.6930 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 3.2050 3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.2570 -0.0910 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9130 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5240 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.8480 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.5170 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.2090 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.7810 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.2770 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.1130 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.6240 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 2.8520 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 4.3480 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 4.4110 2.8410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 33 -1 M END