CHEMDIV-ZINC00241605 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.5220 1.4210 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.0220 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6140 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0570 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.0760 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8520 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2190 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.8270 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0720 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6970 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.9540 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.4280 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.7040 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.5160 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.0370 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.8850 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.1580 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.6220 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.1960 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.2670 1.1950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.6900 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7680 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.3810 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.8990 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.5540 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.1930 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.3300 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.8190 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.6180 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END