APOLLO-ZINC00160850
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0220   -0.6570    1.1180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240    0.0450    2.3480 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7350   -1.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.1360   -1.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.7720   -2.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -2.0140   -3.6870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -0.6950   -3.6360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.0430   -2.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -0.5280    3.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.7030   -0.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.8510   -2.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090   -2.5080   -4.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    1.0370   -2.4920 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  2  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  4 14  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 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
 10 18  1  0  0  0  0
M  END