APOLLO-ZINC00158866
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0420    1.5570   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    0.0720   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420   -0.7980    1.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -2.1060    0.6380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0610   -0.7320 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -2.8430   -1.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -0.7590   -1.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -0.4240   -2.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720    0.7990   -2.8950 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0100   -3.3900    1.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590    1.9690   -0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9200    1.9400   -0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840    1.9280    1.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840   -0.4950    2.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8810   -3.9920    1.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8940   -3.9650    1.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0490   -3.2220    2.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240   -1.4180   -3.3510 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  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 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  2  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  CHG  1   9  -1
M  END