CHEMBRIDGE-ZINC02908735 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4380 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0500 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.6400 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0990 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4890 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.1790 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.6340 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.4780 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 4.1980 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.7770 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.6480 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.3390 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 6.7030 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 7.7760 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 8.7730 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 8.6920 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 7.6240 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 6.6300 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 10.0390 -0.8910 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 6.9080 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 7.9910 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 9.0730 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 9.0730 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 8.0030 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 6.9220 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 10.5350 -0.1590 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1410 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7370 0.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9400 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4970 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.4160 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.0000 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 7.8460 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 9.5980 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 7.5500 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 5.7930 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 8.0000 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 9.9030 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 8.0000 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 6.1020 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.6900 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 2 0 0 0 0 M CHG 1 28 -1 M END