CHEMBRIDGE-ZINC04314237 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6840 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0290 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0050 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.8420 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.2450 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.6970 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.1590 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.5410 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -11.3890 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -10.8710 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.5010 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.6430 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -12.0400 3.1370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0820 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6940 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.4070 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.4400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -10.9460 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -12.4580 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.1030 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.5750 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 M END