CHEMDIV-ZINC06839355 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.6800 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1740 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4790 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.8550 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9340 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5380 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9770 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1230 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.9210 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7580 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.6550 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.7490 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.4590 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.2510 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.2800 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.0730 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.8430 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.8170 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.0200 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.5640 -7.5190 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0650 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0060 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.0580 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0970 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.3550 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0230 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.5970 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.8360 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.4460 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.8140 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.1170 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.2400 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.8730 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.1430 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.2190 -6.5960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END