NANOSIN-ZINC01504868
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0970    1.3150    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -0.1090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2720   -0.5900    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2920    0.0880    0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2840   -2.0690    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5100   -2.7230    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5120   -4.1110    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3000   -4.7970   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0960   -4.0840   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0930   -2.7170   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -4.8640   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1410   -6.1370   -0.0530 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1570    1.5830   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3800    1.7360   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3520    1.7250    0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4450   -2.1720    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4490   -4.6600    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2930   -5.8840   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090   -4.2010   -0.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  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 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
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  2  0  0  0  0
M  CHG  1  12  -1
M  END