APOLLO-ZINC00159243
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.6490    1.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0290    1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7410   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0160   -1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6360   -1.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -4.1730   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -5.3090   -0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.0900    2.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.5500    2.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.5270   -2.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.0680   -2.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  3  0  0  0  0
M  CHG  1   2   1
M  END