CHEMBRIDGE-ZINC00686351 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 4.6060 3.9710 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 4.0470 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 5.2230 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 6.3210 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 6.2430 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 5.0680 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.9840 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.3980 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 5.7290 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.4000 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.6860 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 4.6610 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 4.9520 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 6.2660 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.2980 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.0170 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 8.1140 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 8.7440 1.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 8.6220 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 8.0220 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 9.1350 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 10.1860 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 10.8210 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 9.7970 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 6.6480 7.5960 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 5.2990 -2.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.0530 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 3.1900 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 7.2390 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 7.0990 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 5.6470 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.9590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.6340 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 4.1500 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 8.3210 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 7.5420 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 7.2840 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 8.7360 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 9.5250 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 11.6350 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 11.2170 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 10.2350 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 9.4990 0.2990 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END