MAYBRIDGE-ZINC01032160 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.5340 1.0950 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2540 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.8160 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1970 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.1830 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.9620 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1800 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.6700 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.9650 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.7360 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.9420 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.8060 4.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.6070 3.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.6750 2.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.9480 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.9520 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -7.1800 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.3980 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.6690 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.0440 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.5510 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -9.7260 1.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -10.2280 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -10.5630 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.7840 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.2540 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.5140 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -7.3050 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -7.8360 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.5800 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7650 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.4280 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.1040 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.5700 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.8260 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.1020 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.0800 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.3290 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.1800 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.2700 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.5590 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.1460 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.0480 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.4470 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.4170 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.0990 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.7270 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.6730 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.9980 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END