CHEMBRIDGE-ZINC04956783 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6290 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.6280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.0920 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.5720 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.9710 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.6900 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.0280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.6340 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -3.6520 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -4.3670 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -3.9560 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -4.6290 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 -5.7090 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -6.1260 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -5.4560 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -7.1890 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.1720 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.0160 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.7700 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.5830 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.9720 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -3.1140 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 -4.3110 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 -6.2320 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -5.7760 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -6.9540 3.1870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END