APOLLO-ZINC00166565
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2440   -0.6510   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    0.1210   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3370    1.4370   -0.0120 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.5360    2.1900   -0.0200 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1800    2.0730    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220   -2.1260   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460   -3.0400   -0.8650 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3190   -2.7510    0.6350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9120    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.5700    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3720   -0.3640   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    3.1530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9850   -2.2330    1.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700   -3.7200    0.6300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  CHG  1   5   1
M  CHG  1   6  -1
M  END