IBS-ZINC05343851 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.5830 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5750 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9550 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6850 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0370 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6510 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0090 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.2500 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1070 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.9380 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.1920 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.8410 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.2450 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.0030 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.3500 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.0660 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4430 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.5090 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.8180 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 4.0570 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.3800 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 5.7730 -9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 6.9850 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 8.1290 -9.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 7.9660 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 6.7640 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.3770 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.1320 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.9990 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8920 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9460 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0080 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.4640 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.7630 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6080 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.8820 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.0380 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.7520 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.3180 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.8910 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.0660 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.0110 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.9730 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.8640 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.9030 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 4.5730 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 3.5350 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 4.8860 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 5.9500 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 7.1740 -11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 6.7860 -11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 8.8650 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 7.7960 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 6.9570 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 6.6020 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.5700 -8.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 M END