IBS-ZINC04769972 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.3470 -0.0720 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0550 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.7660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.7660 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.0680 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5680 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2100 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.6010 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.4970 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.7680 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.6110 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.3100 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 5.0060 -0.2210 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0320 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.5660 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.7940 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.9790 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1240 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.3320 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2590 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.2590 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 4.7010 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.5390 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.7850 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.7430 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.4720 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END