IBS-ZINC01480932 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0120 -0.3300 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.0170 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.5900 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2960 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9100 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.8300 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.1220 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.5000 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4890 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.8360 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.7280 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.3280 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.0480 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.1870 -7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0550 -7.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.2370 -6.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8350 -2.8510 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.0390 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.3920 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.1240 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -4.5080 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.1590 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.4200 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -6.5180 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.1180 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -5.2300 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -4.4940 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.0740 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0730 -9.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.0910 -10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.1100 -11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.2920 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.2380 -9.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.4450 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.4000 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0800 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2250 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.4140 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6810 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8320 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.7210 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.3130 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -2.6160 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.9230 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.8190 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.2030 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.7890 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -5.1880 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -3.8820 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -3.8510 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.0290 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.1250 -12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.2450 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.1770 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END