NCID-ZINC01666479 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4320 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0770 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -0.2810 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.7090 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1860 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6480 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7220 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.2580 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.3360 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.8830 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.3520 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.2800 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.8000 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.7200 1.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.9890 -5.2000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8760 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9160 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6860 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.0470 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.1760 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.0350 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.7810 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.6620 0.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.2770 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 M CHG 1 14 -1 M CHG 1 23 -1 M END