NCID-ZINC05105138 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.5130 0.6920 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1440 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5640 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.1510 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.6730 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.0960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6310 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7380 -1.7070 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.2300 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5070 1.2120 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.1260 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.5840 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.7170 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 2.6230 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 3.1510 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.0180 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.4310 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5700 -0.8950 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -1.4160 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.8720 1.8850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.0180 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.4740 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.2320 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.9970 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7370 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.7050 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0810 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.0180 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.2980 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.3080 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.0650 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 3.4630 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 3.7350 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.8330 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.4560 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.4220 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.6140 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.0210 -0.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3690 -0.6850 -0.9950 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END