CHEMBRIDGE-ZINC00998645 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.6630 2.5230 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.1660 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.2800 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.7500 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.1150 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 3.0000 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.5940 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.3160 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.6660 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.3870 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.7900 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.4350 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 5.5650 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 6.1080 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 6.1910 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 7.4400 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 7.6270 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 6.4990 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 5.6340 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 6.1900 -5.3880 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.1160 -0.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.2120 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.7960 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7800 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.0600 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 4.2320 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.6870 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 4.3000 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.7520 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.5050 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 2.8870 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.8910 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.3490 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 8.1460 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 8.5070 -3.3920 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 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END