NCID-ZINC05567066 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 2.4170 2.0750 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.9960 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 0.0520 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.4070 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.5480 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.8310 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.0170 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.5790 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.1520 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2550 0.8250 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.8260 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.9650 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.6970 -3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3930 -0.0490 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.0120 -4.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8640 -2.6600 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.6950 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.9880 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.7440 -5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.0020 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8170 0.2820 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.2490 -2.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4860 0.9640 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.9430 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 3.0440 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.1420 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.8950 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.7770 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.0180 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.1970 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.3080 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.2540 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.8650 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.8390 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.9210 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.1710 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 1.2350 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 2.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 3.5320 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.4370 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.1900 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.6160 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.8790 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END