CHEMBRIDGE-ZINC02738476 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0420 0.2520 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.3580 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.5540 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.2210 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -5.5360 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -5.7700 -7.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -6.6430 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -4.5800 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -3.5580 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.2300 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -1.9300 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -2.9340 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -4.2510 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.4660 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8710 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.7320 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.3270 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.5840 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.1800 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.2980 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.4440 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.9020 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -2.6810 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -5.0250 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.7070 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.8360 -3.8410 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 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END