IBS-ZINC05025849 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0530 -6.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0790 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.3670 -7.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.2740 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.8440 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.9540 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 4.1480 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 4.0320 -8.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 5.4450 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.7570 -12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.4380 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0100 -11.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.4070 -8.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8540 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.7450 -11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 6.2170 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 5.3120 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.6960 -12.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5980 -12.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.8340 -12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.3730 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.1470 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.1170 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END