IBS-ZINC02429009 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4080 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.9300 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.2950 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.1530 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.6230 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.2580 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 9.6160 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 10.2180 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 11.5620 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 11.7570 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 10.5350 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 12.9670 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 13.0040 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 14.4580 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 14.4970 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 15.8900 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 16.6780 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 17.8780 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 17.8240 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 16.6340 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 12.5810 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 13.3890 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 5.2660 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.7000 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 8.2830 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.8470 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 13.7950 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 12.5120 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 12.4860 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 14.9500 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 14.9760 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 14.0050 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 13.9800 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 16.3920 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 18.7330 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 16.3010 -3.0130 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 51 1 0 0 0 0 29 30 3 0 0 0 0 M END