APOLLO-ZINC01529130
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0140    1.3430    0.0960 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
    1.2460   -0.6730   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2850   -1.8870   -0.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    0.0470   -0.1100 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2410   -0.4040   -0.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3410    1.3890   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3770    2.0250   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0370    0.0870 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.0040    0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2870   -0.7850    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7220   -1.4450   -1.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4650   -0.2130   -0.7800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9530    1.8700    0.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5110   -1.3120    0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0760   -1.3140   -2.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2320   -2.4060   -1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4650   -0.3630   -0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3080    0.7290   -1.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  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  7  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
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END