CHEMSTAR-ZINC04544253 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -4.4880 1.4470 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.1020 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.5080 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.7430 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.3750 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.7760 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.5330 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.1120 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.2300 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.5400 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.0990 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.8330 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.9240 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4540 -7.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.3210 -8.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.9020 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.5440 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.4540 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.8050 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.2630 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.3630 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.0090 -11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.9940 -13.1620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 4.5960 -10.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 2.2300 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.4870 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.5970 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.0200 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.2160 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.3390 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.2700 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.4320 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.3250 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.0230 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.4180 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.6130 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.0990 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.5080 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.3090 -11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 4.9280 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 M END