CHEMDIV-ZINC00944936 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.4920 -1.2300 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.3120 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7710 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.4570 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9950 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0910 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6510 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.8770 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2600 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.9410 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.3410 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.9800 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.2550 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.8790 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.2070 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.8610 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.2300 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.1640 -5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.8680 -6.0930 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.0710 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.2640 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.2960 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2910 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.5140 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.4700 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.8000 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.9120 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.7730 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.3240 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END