CHEMSTAR-ZINC03024061 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.7960 0.9950 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.3910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.9240 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1960 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.9000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.2910 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.0790 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.2630 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.7830 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.9290 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2210 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.8170 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.0240 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6400 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.9030 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.5330 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.9080 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.6540 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.7590 -7.8270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.8020 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.0300 -4.8270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.7250 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.0630 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.2000 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.3510 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6360 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.8210 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.5140 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.8930 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1500 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.7240 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.7070 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 M END