IBS-ZINC00500278 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -1.4930 0.6550 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.4570 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -1.3210 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7080 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -1.7370 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0420 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8800 -0.3490 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.1090 -1.8010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.1600 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.1270 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.9230 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.7500 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.7810 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.9830 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.6020 5.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6180 2.5750 6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.3310 4.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9870 1.6050 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.7210 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.4320 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5190 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.8980 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.4280 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.0050 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END