IBS-ZINC05024811 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.7460 -2.0280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9880 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6120 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.6720 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.0010 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.3980 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.4730 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 2.9100 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 4.2650 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 5.1920 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 4.7770 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.6480 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 5.2250 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.9380 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 6.2220 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 5.8090 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 6.7400 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 8.0850 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 8.5080 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 7.5790 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 7.9900 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 9.8320 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 10.7290 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3200 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6040 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.4190 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 2.1960 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 4.5860 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 6.2390 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 4.7610 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 6.4170 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 8.8080 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 8.1990 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 10.6480 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 10.4730 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 11.7500 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6150 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END