APOLLO-ZINC01495011
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0150    1.3400    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.0580    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2870   -0.6730   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4850    0.0510   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    1.4620   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0880    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920    3.5560    0.0080 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0320    4.0800    0.0270 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1560    4.1920   -0.0060 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5530   -0.8960   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9800   -2.1440   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6220   -2.0100   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9860   -2.7970   -0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390   -3.4320   -0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9080   -3.4530   -0.0750 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9890    1.8250    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8850   -0.6450    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3530    2.0320   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6160   -0.6910   -0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8700   -4.4460   -0.0460 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  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 18  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 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  2  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  CHG  1  15  -1
M  END