NANOSIN-ZINC00236535
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2750   -2.1600    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7960   -2.4070    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3720   -1.0540    0.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3810   -0.1530    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5760    1.0460    0.0440 O   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
   -0.8270   -2.5750   -0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8100   -2.5850    0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1030   -2.9450   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0860   -2.9550    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3200   -0.8470    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
M  END