CHEMBRIDGE-ZINC00709115 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3700 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6940 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.9980 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.2580 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.3420 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.1910 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.9530 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.8410 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.4120 3.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6540 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0700 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.5870 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.1120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.6680 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.6410 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.0660 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.5200 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.5410 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.7900 -1.2740 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.1610 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.3110 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.2710 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.0630 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.3380 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.0720 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.8280 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.8570 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END