CHEMBRIDGE-ZINC01100060 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1180 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.4190 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.2850 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5400 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0750 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.2990 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.8310 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.1760 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.4650 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 4.1160 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 5.4730 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 6.2340 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.5840 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.3040 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 7.6120 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 8.3130 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 7.6360 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 6.3310 0.3540 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.3900 -1.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7760 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4360 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3900 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.0450 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 3.9190 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.3890 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 3.5380 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 8.1590 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 9.3900 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 8.1640 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END