IBS-ZINC00227732 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3230 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.7850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.1860 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.8380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.2100 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.3040 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -7.0860 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -8.4190 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.3930 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.1170 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.6870 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -6.7440 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -9.3000 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -9.2590 -0.0670 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END