CHEMBRIDGE-ZINC01140660 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3290 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0630 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7350 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0180 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3980 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.1180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.4550 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.5670 0.1090 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.5780 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.0580 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -1.8160 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -2.3000 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.0070 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.2480 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.8050 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.5130 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.7670 -5.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.6160 -5.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -2.6230 -5.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8380 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6160 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8140 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.1350 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.1970 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 2.0140 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.0250 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -2.8920 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.0170 -4.4120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END