IFLAB-ZINC00252883 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.2250 1.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.7290 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8330 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1800 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.4180 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.2830 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2880 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.2120 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8160 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.3930 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.6190 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2870 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.1680 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.5520 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.0590 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.7720 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END