APOLLO-ZINC03883874
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3620    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
    1.2190   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    0.0560   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.4530   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    3.5690    0.0110 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0440    4.1430    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1520    4.2120    0.0040 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5040   -0.9270   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9620   -2.1160   -0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5670   -2.0060   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9450   -2.7510   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8730   -0.6450   -0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.8830    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2900    2.0250   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1780    0.2750   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5170   -1.3700   -0.0580 H   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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END