NCID-ZINC01639378 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4990 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6980 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0660 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8090 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0700 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7380 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9830 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5960 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9800 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6590 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.9690 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6400 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.7800 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2040 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.8920 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.3020 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.3930 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -9.0710 1.5130 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8680 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8670 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8510 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1560 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6180 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7080 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.8160 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.4650 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.5890 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8320 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.3280 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.6800 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.8240 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.6720 -0.2020 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 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END