NCID-ZINC01679405 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.7800 1.7170 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.0840 -0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3400 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.7060 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.5540 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7160 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.7990 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.5730 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.0910 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.1550 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.4090 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.4580 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.2600 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.0110 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.9600 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.6980 0.2070 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.9810 -5.3770 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.1760 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.0100 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.0500 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.4130 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.2560 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.5640 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.4340 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.8590 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.9870 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END