MAYBRIDGE-ZINC01025467 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1090 1.5020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8070 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1330 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1290 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7970 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3630 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.6720 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.0980 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.4940 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5380 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.9720 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2740 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.7420 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.4530 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.4620 2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.8950 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.1840 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.8760 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.2050 3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0380 -0.6660 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.2520 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.4690 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.4300 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.1740 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.9560 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.9980 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.1130 -0.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.8300 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8880 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8760 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0100 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.1450 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9040 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.8280 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.0070 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.7800 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.0950 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.4960 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.0440 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.3310 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.9070 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.7060 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.6680 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.3800 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.7550 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.0490 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END