CHEMBLOCK-ZINC01059717 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 2.5830 0.9890 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.3140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.6580 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2410 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.5850 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.4180 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.9440 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.3660 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 3.9850 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.7720 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 2.9670 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 4.9350 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5630 5.1420 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 4.4720 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7430 3.7960 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.6670 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 5.5900 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 5.0090 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 4.3210 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 6.1210 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 5.8830 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 4.2500 2.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9620 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.6400 -0.1660 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.3540 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 6.2000 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 6.2350 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.7340 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.1480 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 M CHG 1 22 -1 M END