NCID-ZINC01699066 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.1670 0.8530 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6400 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.9140 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.4080 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -2.8800 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4490 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.7320 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.1350 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.7460 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.7590 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.4220 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 -4.8270 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.4920 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.0110 -2.3070 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.3670 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.0280 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.3030 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.1260 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.0510 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4780 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.3830 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.1720 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.0910 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.9490 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.2860 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2120 3.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 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 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 26 -1 M END