NCID-ZINC01599075 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.8710 0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.2310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.4040 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.4240 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.1250 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.7750 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.7240 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.0240 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.3780 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -1.2450 -4.0710 Br 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4450 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.9450 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.3220 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.2030 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.8330 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END