NCID-ZINC01556168 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 -3.5480 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.6700 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.2800 5.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -1.6090 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.4120 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.8820 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.9220 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.4920 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.0210 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.9850 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.9130 9.7760 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.0890 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.5980 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.4370 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2890 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.4650 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.6200 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END