IBS-ZINC05024833 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1390 1.4120 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0840 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -0.8150 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2360 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.9060 -2.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.6980 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.8660 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3010 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6250 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.1280 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.7700 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.6740 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.0400 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.5460 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.7030 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.3440 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.1830 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.6360 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 2.0770 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8130 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9270 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.5610 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.2870 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.8820 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.6920 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.8640 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.3450 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.4970 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.3420 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.7040 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.6060 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.1090 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 0.3090 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 2.4690 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 3.4100 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END