NCID-ZINC01682069 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6490 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1010 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4870 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1940 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.6060 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 4.2800 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.5930 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.0440 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.2990 -10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 5.3960 -11.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.2500 -12.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.0030 -12.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.8840 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.7890 -9.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.8640 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.2000 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.4830 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0800 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5970 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.9540 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.0440 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5900 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3480 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9790 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.0190 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1500 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 5.3600 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 6.1930 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 6.3680 -12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 4.3370 -13.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.1170 -12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4640 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.3630 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.9120 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.4840 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.7040 1.6370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 28 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END