CHEMBLOCK-ZINC04709098 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2360 -0.6490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4320 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0490 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.8250 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.0770 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.1370 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.9520 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.2610 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.8490 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.6090 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.4680 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.2470 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.1660 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.3080 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.5350 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.7360 -5.1320 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -2.9460 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -3.2990 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -3.0770 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.3740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.3920 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.4370 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.5310 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.2460 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -4.3460 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -2.6540 -4.1670 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END