NCID-ZINC01677423 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 0.7620 -0.6150 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4680 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.1920 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.2890 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.5050 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 3.4590 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 2.6650 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 1.5150 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 0.8400 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 3.9880 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 4.7220 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1760 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3750 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0350 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5280 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5040 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.0670 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0440 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.5530 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.9120 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.5020 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.8400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 1.8520 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.8020 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 0.5030 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 1.5520 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -0.0160 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 3.8760 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 4.5610 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 4.8350 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 4.1500 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 5.7070 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6420 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END