NCID-ZINC05542943 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.7180 1.0420 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1990 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.7960 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.1540 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.1080 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.6930 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.7540 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.1340 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.1200 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.7180 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.7790 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.0790 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.7970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.1510 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.8300 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.1500 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.8000 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.1320 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.7680 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.9550 1.0580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.4960 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6960 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.7580 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.6550 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.7170 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.6040 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.2190 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.5970 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.1220 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.6750 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.8290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.2240 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END