NCID-ZINC01704322 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 6.1440 -0.6650 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.8030 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.7340 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.4790 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0100 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.3700 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.7570 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.6230 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.5760 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.1370 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4230 3.7190 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 3.8230 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 4.5070 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 4.6890 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4860 5.6460 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 3.8420 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0380 3.0050 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 3.2940 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 4.6070 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 3.7090 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 3.1220 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 4.9340 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 4.1930 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 2.9820 -2.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1430 2.5190 -1.2170 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7690 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.4470 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.9120 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.7660 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 5.0080 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 5.4250 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.7430 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.9690 0.0880 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 26 27 3 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 M CHG 1 24 -1 M END