NCID-ZINC05596797 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6450 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0420 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9930 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6970 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.2070 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.9050 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.0910 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.5820 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.8920 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.0440 8.7000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7350 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1330 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8120 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.1090 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7180 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0320 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8000 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8780 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8640 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8540 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4740 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.2800 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5230 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.5080 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.2770 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6790 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.8920 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1750 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.0480 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.7700 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3100 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END