MAYBRIDGE-ZINC01023352 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.7140 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.0940 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0560 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6750 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.7860 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.0050 2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.1900 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.9600 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.0870 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.8720 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.0530 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.9250 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -9.9940 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -10.2160 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -11.2790 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -12.1640 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -11.9010 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -10.8170 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -12.8350 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -12.4330 -2.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -12.8030 -1.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -14.1370 -0.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.8750 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.8750 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8460 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.1870 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.6480 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1180 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.9720 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.1790 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.7360 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.3860 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3070 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.7340 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.6590 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.6740 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -7.6250 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.2490 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.3470 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -11.4550 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -13.0390 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END