CHEMBRIDGE-ZINC00121121 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3880 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6770 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.1880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.6030 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.5310 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6560 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.8260 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.3240 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.5010 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.7160 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.3080 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -3.6860 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.5410 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.9420 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -5.9490 2.3440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5490 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7570 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.9970 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 4.0300 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.2910 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.1800 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -4.1450 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.0080 -0.4350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END