NANOSIN-ZINC01507199
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.4160   -0.3960   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1420    0.7960   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2440    1.8400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4880    2.7790    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520    0.7200   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    1.7320   -0.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1280   -0.5020   -0.0390 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0960   -0.5770   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.6240   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0640   -1.5740   -0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1610   -0.9010    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000   -2.1060    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9060    1.9880    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8520   -2.5880   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4080   -0.3880    0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1420   -1.0180    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END