NCID-ZINC01602064 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4130 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0160 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6440 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.1000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.5400 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.9220 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0290 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3920 -4.4980 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.6690 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5710 -4.1970 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.1640 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.8580 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.2080 -2.4670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.9050 0.7730 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7860 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7790 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7640 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1790 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.0380 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.4210 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.6110 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -6.7260 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -7.6890 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 4 20 1 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END