MAYBRIDGE-ZINC01027219 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.8510 -2.2090 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6720 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0630 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.2760 1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3840 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7340 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2020 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.1850 -3.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3380 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.2830 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.8420 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.1190 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.6340 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.8740 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5980 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.0840 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.4360 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.5770 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -4.8090 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -2.4930 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.5440 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.1810 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.7260 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.5960 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.0960 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.4490 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.4710 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.7840 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.7440 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.1500 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.0690 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.5670 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.6520 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -4.2490 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.9830 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.5980 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -4.7090 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.2160 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -5.4820 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -1.5140 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -2.8990 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.3930 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.5660 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.1640 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 1.7190 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END