CHEMSTAR-ZINC00557854 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4650 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8100 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0380 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5610 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7060 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3240 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.2630 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.5160 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.5980 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.1240 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.5010 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -8.0100 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.1220 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.7660 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.3090 -6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.7960 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -7.7610 -9.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3650 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2650 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.7000 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.6310 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.6580 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.1920 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.1630 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -9.0750 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.5010 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.9140 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.2720 -8.7160 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END