IBS-ZINC05451438 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.9150 1.5330 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.0880 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0680 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.1080 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.8550 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.2300 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.8810 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.1320 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.7570 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.0700 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.5220 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.7620 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.9230 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.5330 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -9.4120 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -10.7280 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -11.5050 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -11.2170 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.2670 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -10.6860 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -12.0320 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -12.9690 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -12.5720 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.9900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8390 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.8560 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.3530 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.8070 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.6330 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.1790 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.8550 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.8540 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.0010 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.6980 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.8450 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -9.9640 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -12.3580 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -14.0180 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -13.3050 -0.6280 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END