CHEMBRIDGE-ZINC01057172 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.4890 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9050 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7020 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.7760 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.0670 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.2880 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.2110 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1140 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8230 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3610 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.8290 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2560 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7690 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.1400 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.3540 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.2230 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4050 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.9060 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.7100 -8.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.5400 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.5040 5.2640 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8350 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8190 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3000 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9070 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2960 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0370 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.8440 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.5070 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.3990 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.5230 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.0400 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.9720 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 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 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END