APOLLO-ZINC01599720
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  1  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  3  0  0  0  0  0  0  0  0  0
    0.4320   -0.3560   -0.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4050   -0.5260    0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8070   -0.9100    1.2090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3560    2.0330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5840    3.3610    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6490    4.1390    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8480    3.8280   -0.0050 N   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
    1.7770   -0.2060    1.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1020    1.4130   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5940    3.2070   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0130    4.7840   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2120   -0.5650   -0.9360 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8140   -0.4890    1.1260 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350   -0.1750    2.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1060   -0.9080   -0.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 12 17  1  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
M  END