NCID-ZINC01599082 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.2010 1.2480 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1990 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.5150 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.5670 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.8360 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.5070 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.3980 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.7770 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9830 -4.5620 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.0630 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.9130 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.1710 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.5750 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -3.7250 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.4690 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -4.9210 -2.9090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.7900 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.4630 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.4510 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.8590 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3640 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.0560 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.2880 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5270 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.6240 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.7960 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.8190 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.9710 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.5420 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.5120 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.6420 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.3930 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.3880 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -5.8340 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -3.2580 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.8000 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.5250 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.9850 0.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.4940 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END