NCID-ZINC01658925 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.3920 -0.2520 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2330 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3510 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0560 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.1890 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.7070 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.1380 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.0290 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.5600 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.7370 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.5940 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.2300 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.6210 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.4090 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.9440 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.5870 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.7920 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -2.1510 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.1470 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.2020 0.7770 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.3260 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.0390 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.2640 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.0750 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.3200 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6610 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.5510 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.6710 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3740 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0020 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.5040 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.6240 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.2220 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.8470 -0.2800 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END