NCID-ZINC05882980 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0230 -0.2850 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4870 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.5960 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.5020 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.7040 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.8100 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.6260 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.6860 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 0.1700 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.7630 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.3280 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -1.2070 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -2.4880 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.4160 -2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3240 -2.1750 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.7150 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.7900 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -4.7510 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -6.0170 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -7.0080 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -7.1930 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -8.0840 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -8.7920 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -8.6080 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -7.7170 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.2000 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3360 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.5400 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.5760 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.7500 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.2330 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.5130 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.2270 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.4050 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.2030 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.4040 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.4360 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -0.7320 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.3640 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -2.5240 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -5.9510 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -6.3240 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -6.6400 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -8.2220 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -9.4830 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -9.1550 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -7.5780 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.3160 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.8930 -2.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3530 -1.8500 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.9870 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.7770 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END