ASINEX-ZINC02597343 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 6.2010 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 7.7260 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 8.3510 0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 10.1440 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 10.8190 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 10.1580 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5720 0.0040 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 6.1020 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.9580 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.7740 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 5.9180 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 8.1540 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 8.0090 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 10.5120 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 10.3670 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 12.1550 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 12.5420 0.9560 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END