NCID-ZINC05722777 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7350 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0560 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.1480 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.9610 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.6720 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.5050 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6070 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.8860 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.0710 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.3820 6.3450 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0580 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.0240 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7540 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8620 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1430 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.8110 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5110 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.4690 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.0690 3.4270 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M END