CHEMBLOCK-ZINC04727569 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3790 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0020 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6420 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0860 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4760 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1120 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.9860 -0.7210 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.5410 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.6310 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.3880 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.0360 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.8180 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.9570 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.3330 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.5390 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.0140 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.8210 3.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7870 -6.0430 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.2750 4.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4360 -4.4380 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.5950 5.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8680 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5850 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.0620 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.0490 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.9850 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.9280 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.4670 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.7210 4.6200 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 -1 M END