IBS-ZINC05348169 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.5980 1.5900 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.2170 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.5750 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.0050 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.3780 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.1710 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.8590 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.0370 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.2330 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.7760 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.9200 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.0670 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.1280 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.9640 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.4360 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.8660 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.6150 -5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.1040 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.5700 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 0.1400 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 1.5210 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 2.2010 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.4910 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 3.5960 -7.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.2100 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.2360 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.6480 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.8320 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.2440 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.3790 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.8320 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.5670 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 2.3260 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.4560 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.6490 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.3860 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.0730 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.0170 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 4.0920 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 4.0700 -6.8600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END