CHEMBRIDGE-ZINC00229292 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.1540 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.2630 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9330 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.2220 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.9250 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.3240 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.6030 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.5190 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.9560 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.0520 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.4350 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.7800 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.8740 -3.4340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.5040 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3100 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0840 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1110 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.4920 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 0.9390 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.0670 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.3230 1.2900 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END