IFLAB-ZINC00137879 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 2.1550 1.3720 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0220 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0090 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.6390 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.3370 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7940 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2680 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -2.5210 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.6380 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.0020 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.7590 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 -1.8440 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.6200 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.9480 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.6530 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.9270 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.5130 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.6920 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.4070 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.8320 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.1360 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.3650 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END