IBS-ZINC05155683 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 4.1520 3.0080 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.3960 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 4.7600 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 4.8780 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 5.9590 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 5.7430 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 4.4510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 3.3770 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 3.5760 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.7000 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.7380 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 6.7950 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 6.4990 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 7.7980 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.6320 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 5.2210 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.9460 1.3100 N 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 -2.3190 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 7.7440 6.9620 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 4.2900 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 2.3780 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 5.8360 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 6.0120 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 8.4610 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 8.2860 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 7.5730 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 5.9510 1.6060 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 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 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END