NCID-ZINC01685362 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.4220 -1.8590 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.0540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.6460 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.3150 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.4060 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0960 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.7890 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.7100 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 3.1090 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 3.7390 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.9690 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.5770 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.9440 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 3.8160 6.6590 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.8000 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.1090 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.5420 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.3910 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.7900 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.1600 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.5930 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.1910 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.6190 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.1050 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.8910 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.7900 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 3.7230 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 4.8250 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.9750 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.1420 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.7490 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1350 0.0300 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 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 5 26 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END