IFLAB-ZINC04371972 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0830 1.4160 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.6530 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.1350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.5380 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.2010 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.7130 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.2280 0.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4040 -2.0370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.8420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.3200 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.2230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.6410 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8960 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5520 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.3260 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.1150 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.5250 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.5950 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.6160 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.5690 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.5480 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.3600 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.4590 -0.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 24 -1 M END