APOLLO-ZINC00160300
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0410    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3580   -2.6300   -0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5710   -2.7300    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7090   -4.0990    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0290   -4.3560    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6870   -3.1860    0.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8300   -2.2040    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9440   -0.1820    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1730   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9120   -4.8270   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4820   -5.3360    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0740   -1.1530    0.0470 H   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 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
 10 20  1  0  0  0  0
M  END