APOLLO-ZINC00158649
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0170    1.4440    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080    0.0470   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830   -0.6910   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0010   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    1.3930   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250    2.1520    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7210    1.7370   -0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1310    2.6610    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4590    0.5830   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6910   -0.4890   -0.0630 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9160    0.6390   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4120    1.8140   -0.0300 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9220    1.9940    0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610   -0.4750   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710   -1.7740   -0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450    3.2360    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5780   -0.4440   -0.0910 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  2  0  0  0  0
M  CHG  1  12  -1
M  END