IBS-ZINC05340739 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0800 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0790 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7420 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.0940 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2730 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.0200 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.0350 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.6290 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.5840 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.8210 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -10.0010 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.1000 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -11.2670 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -12.3360 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -12.2420 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -11.0800 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.9640 -0.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8500 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1610 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.2840 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.5140 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.0200 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.9540 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7920 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.8600 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -9.2650 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -11.3440 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -13.2470 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -13.0790 1.3240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END