IFLAB-ZINC02456135 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6870 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1370 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7450 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.9760 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6190 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9660 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1360 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0470 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8920 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1400 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7340 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.4680 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0410 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.6720 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.5670 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7220 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END