NCID-ZINC01750840 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -2.2970 -8.7180 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.0800 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.8990 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.3640 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -9.0000 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -9.1770 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -9.6310 1.4160 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.2160 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.8120 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.0430 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.3020 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.9150 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.1750 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.8840 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.2680 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.9330 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2760 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.2740 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -8.8620 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.7220 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.2270 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -9.6750 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.4300 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.3150 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3170 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.7750 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.8060 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -8.6920 0.4220 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END