CHEMBLOCK-ZINC04689253 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4090 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0530 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.6570 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.0040 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3560 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.0620 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.3870 0.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.0180 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.0870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.7850 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.8650 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.9680 -0.8470 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0290 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6430 0.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.0860 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7730 0.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9590 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.3790 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.6590 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.8110 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.6340 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.1360 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 3.2400 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.4600 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.5490 -0.6500 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END