IBS-ZINC05427077 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7540 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.9710 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.5840 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.9100 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -6.0480 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -6.6700 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -8.0400 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -8.7470 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -8.1320 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -6.8280 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -10.4670 -0.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.8070 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4880 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.3020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1850 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7530 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.4840 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.6320 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.5010 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.5680 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -6.0950 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -8.5540 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.3610 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -2.1000 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.6160 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 0.0510 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.5980 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.1950 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END