IBS-ZINC04745747 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 5.5820 -4.1320 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.8720 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.7640 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.9150 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.1750 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.2830 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 0.0150 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.1260 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9340 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.0950 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.8130 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.9950 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1310 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.6430 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 0.1860 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.3190 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 0.5170 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.1390 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 1.2830 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 2.2900 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 1.8250 6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.5300 2.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.2010 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.3110 -0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.9980 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.7540 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.7800 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.2930 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.2680 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.6830 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 1.2260 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.3590 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -0.8440 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 1.3470 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 3.3040 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.7140 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9650 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 37 38 1 0 0 0 0 M END