CHEMBRIDGE-ZINC04865571 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0780 1.7170 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.4130 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.4580 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.0280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.2970 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.1570 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.7910 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.9410 1.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3860 -0.8540 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.1630 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.9060 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.7210 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.0930 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.6230 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.7680 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.4390 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.9440 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -6.4650 0.9060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.3930 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.0700 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.4660 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.1780 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.3330 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.7360 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -4.1270 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.8750 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.9850 1.6060 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 8 -1 M END