CHEMBRIDGE-ZINC00275633 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3520 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6690 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0270 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0640 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.4310 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 4.1180 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 5.6760 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 5.5870 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.3480 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.7480 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 8.0410 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 9.1210 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 8.9270 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 7.6480 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 6.5580 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 7.3940 -0.0960 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6170 -0.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8580 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7310 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1260 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.6310 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 8.1950 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 10.1210 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 9.7760 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.5600 -0.0960 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 20 1 0 0 0 0 19 30 1 0 0 0 0 M END