CHEMBRIDGE-ZINC01146394 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1380 0.8960 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4840 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.0490 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.2240 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.0850 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.6560 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5440 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.9370 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.9910 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.7220 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.3980 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.5400 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.1280 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.8930 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.4420 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.2410 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.4880 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.9230 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.1790 -6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.4740 -7.2370 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.6640 -3.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.2510 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.2500 -1.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.3700 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.1040 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.6560 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.7320 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.8400 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0350 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.2190 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.0520 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.6760 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.3370 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.6900 -6.3080 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 7 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END