IBS-ZINC02214356 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4830 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0370 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5320 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8730 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6820 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0640 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.6080 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.7640 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.4200 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.6010 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.2180 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.0090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.7440 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.1920 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.8920 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.0710 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.4480 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.2660 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.7230 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.3480 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.5240 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -6.8180 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.4010 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -9.5320 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -10.9310 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.5940 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -7.5370 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -8.1160 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -8.7350 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -7.8450 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.2630 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8610 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9360 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7350 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2880 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4900 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2530 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.1740 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.7330 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.9360 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.4550 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.8730 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -10.3320 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.4580 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.9060 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.1070 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.1100 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -11.3000 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -11.1000 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -11.4620 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.3440 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -7.0150 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.8580 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -7.3160 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -8.3910 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -7.0370 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.5410 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -8.0660 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END