IFLAB-ZINC00252923 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6930 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0640 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.8300 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.2130 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.2940 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.0950 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.3600 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.3680 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.1110 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.6400 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8840 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8580 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8560 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1540 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.6150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6110 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.2650 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5320 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.0070 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.6630 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -9.2500 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.5970 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -7.3430 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.6500 -3.6900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END