CHEMBLOCK-ZINC06430579 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.3440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0350 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6640 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0500 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.0830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.1450 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.3940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.0130 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6520 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7780 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.1150 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.9100 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -4.1490 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -4.9510 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -4.5210 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -3.3020 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.5020 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -5.6030 -0.2730 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.6470 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.3560 -0.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6250 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7480 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.1650 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.9070 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.2090 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.6810 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.4940 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -5.9030 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -2.9640 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.5630 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.0860 0.8410 O 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END