IFLAB-ZINC04939813 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 4.2440 5.7070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 7.6880 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 8.4400 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 5.8500 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 5.5610 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 6.6620 -2.9500 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 6.1060 5.0520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.8000 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 5.4190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 4.6580 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 6.5470 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 8.1770 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 5.9240 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 5.0790 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 9.1380 1.7720 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END