MAYBRIDGE-ZINC00173200 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.0820 1.4200 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.0860 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.7340 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.7120 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1060 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8220 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1940 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.8730 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.1560 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.7660 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8670 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.0760 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.6260 0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.0310 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.3220 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.6390 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.6700 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -7.3850 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.0680 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.7680 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.4880 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.7410 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.8180 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7880 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1990 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3010 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.7420 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.2070 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.2990 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.8640 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.9190 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.4110 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.1760 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.8050 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.6010 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -4.6850 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END