CHEMBRIDGE-ZINC02823727 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.4160 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0880 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4750 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 0.0580 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.9840 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.1260 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.4760 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.4140 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 1.0100 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.9020 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 1.3780 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 1.2440 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 1.6870 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 2.2690 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 2.4090 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.9630 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 2.8730 -5.9740 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8850 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8980 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.6180 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5320 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5080 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3240 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.2720 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5300 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.4310 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.1800 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.5190 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.0650 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.6250 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.9480 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.0630 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.4470 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 0.7890 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 1.5740 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 2.8630 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 2.0890 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.0470 -1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0940 0.9280 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.5960 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END