IBS-ZINC01454231 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.6240 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.1050 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -0.1380 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5030 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.9770 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6550 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.0900 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.4620 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.0980 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.9850 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.4740 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.0530 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.6550 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3760 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.2950 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.4970 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -9.4030 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -9.1130 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.9130 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -7.0080 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -10.0050 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -9.6420 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -8.4610 3.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -10.6660 3.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -9.4430 1.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.0340 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0550 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8650 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.0320 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.4230 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.0530 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.4580 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.4840 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.0900 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1920 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.6900 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.7220 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -10.3380 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -7.6880 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.0760 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END