CHEMBRIDGE-ZINC04754839 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.5820 1.7120 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.2480 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3490 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.6890 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.4430 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8350 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.4930 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.8800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.5150 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.7550 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.9920 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.8050 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.5790 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.3600 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.5570 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.1560 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.3370 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.9250 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.3300 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.1490 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -5.1260 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.3720 0.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.1160 1.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -5.0740 2.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.5440 -1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.8310 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1290 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2360 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.2360 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.1540 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.4130 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.0200 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.0340 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.4780 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.8010 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.0100 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.6890 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.4760 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 38 1 0 0 0 0 M END