CHEMBRIDGE-ZINC00295810 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0160 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5790 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1250 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2610 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.5390 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.2180 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1020 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.3050 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6150 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0380 -5.3230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.6300 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.8420 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.2210 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0090 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 3 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 20 1 0 0 0 0 13 21 1 0 0 0 0 M END