IBS-ZINC00497356 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7490 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9660 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5210 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4400 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4000 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3320 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3840 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2600 5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2450 6.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.5050 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.0320 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7680 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4120 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3880 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8040 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.3700 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.2780 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.8520 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.0860 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.1090 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END