NCID-ZINC01704322 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 6.3770 -0.3480 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.4930 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.5170 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.2980 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0990 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4640 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9340 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.8950 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.8190 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.3520 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 3.9630 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 3.7400 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9920 4.5720 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 4.1660 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0680 5.2500 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 3.4770 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4920 2.4290 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 3.5920 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 4.2080 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 3.4880 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 3.6750 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.6190 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.5360 -0.3400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7720 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.4640 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.7190 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.3710 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 4.2750 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 5.2120 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.8950 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 3.9160 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.8070 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.5560 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.7230 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 24 25 3 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 M END