CHEMBLOCK-ZINC00040043 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.2360 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0470 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.4940 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3210 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8670 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.4720 1.9720 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.4980 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8130 -1.3410 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.2300 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4520 -1.0530 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.6800 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.1770 -1.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.8540 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.0150 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.6710 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.6510 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4650 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.8260 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.1060 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.5320 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.7830 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.3910 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.2770 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 0.4360 -0.6810 O 0 5 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 18 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 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END