CHEMBLOCK-ZINC01423827 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -1.5280 1.0340 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.9260 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.0900 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.5660 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8730 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6980 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0010 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.2930 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8790 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.0120 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3760 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7210 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.5620 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.9950 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.0290 2.8120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8720 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.2170 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.9270 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5600 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4730 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4470 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.3280 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.8620 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.3640 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.0840 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.2640 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.9630 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END