CHEMSTAR-ZINC04016549 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.3160 2.1350 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.4310 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.3520 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.9770 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.6830 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.7640 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.4760 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2310 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.6580 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.3940 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 5.7150 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 6.4020 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.6510 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 6.5640 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 7.6240 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 7.6120 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 6.4360 -0.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0240 5.8420 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 7.6230 -0.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5060 2.2170 -0.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5550 1.6660 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.5840 -0.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0480 0.3870 5.1240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.1930 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.9420 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.9140 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.1710 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.4450 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.8900 -0.9680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END