NCID-ZINC01726434 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7730 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1810 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.1880 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.7500 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.6600 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.0050 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.4420 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.5280 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.8720 2.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.8820 -0.3910 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.6340 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.3220 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.8700 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.5700 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.3990 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END