NCID-ZINC01619941 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.4880 1.4590 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.0660 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5530 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.9510 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4390 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.4970 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.9590 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3470 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.2640 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8230 4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.6860 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.0670 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.1050 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.5890 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.2310 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.9000 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.1460 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.8990 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.8140 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.7500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3580 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.0130 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.7110 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.8290 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.0660 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.4690 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.9700 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.7960 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6220 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END