CHEMBLOCK-ZINC04548223 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.4530 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.1070 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.4740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.1660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.5450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 8.2440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 7.5640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 6.1850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 8.3190 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7960 7.7230 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 9.5370 0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2400 10.1350 0.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7640 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 5.6230 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 8.0810 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.6560 0.0000 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 19 1 M CHG 1 21 -1 M END