OTAVA-ZINC04426852 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.5330 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0360 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4900 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.8080 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4900 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3920 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.7440 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.2950 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -3.5980 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.4770 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -5.7140 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -5.6380 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.7680 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -7.9880 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -8.1000 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -6.9730 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.6490 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.8920 0.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.6130 0.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.2830 -1.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.9340 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.0460 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.6850 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.1160 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4770 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.7680 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.5240 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.6900 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.8780 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -9.0740 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -7.0470 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END