CHEMDIV-ZINC01514007 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.4460 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5330 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8600 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.6170 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3940 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.7710 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.2650 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.3970 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.0270 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.5250 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.8880 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.6010 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.6980 -6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.2570 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.0050 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.4350 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.9380 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.2240 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -6.2000 -10.1000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8920 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.7440 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7870 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3770 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5250 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4460 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.3280 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.3560 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4610 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.2230 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.0490 -10.6120 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END