CHEMBRIDGE-ZINC01213875 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9170 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.2420 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.5110 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1630 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -1.7500 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.6370 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.8290 1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4010 1.1720 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.6240 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.1770 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.1720 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.2670 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.9290 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 4.5660 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 4.7620 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 5.5330 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 6.8200 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 7.7180 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 7.7150 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 8.5570 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 9.3660 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 9.3430 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 8.5590 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.1060 -3.2060 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.0870 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.9660 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.5420 2.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.3040 3.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.1760 4.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.8650 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.6640 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.4590 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2590 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2160 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.0420 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 5.3760 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 6.6610 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 7.2890 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 7.0710 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 8.5800 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 10.0250 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 8.5710 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.0380 -1.9310 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END