APOLLO-ZINC00163338
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0480    1.3060    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -0.0830   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2510   -0.7270   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4530   -0.0150    0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730    1.3880    0.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    2.0310    0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7940   -0.6830    0.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8170   -1.8460    0.6840 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2420   -2.1680   -0.2200 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7130   -2.8430    0.6760 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6440   -2.5980   -1.3110 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0030    1.8240    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.6500   -0.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2930    1.9620    0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420    3.3910    0.2130 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7940   -0.0130   -0.2190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9410    3.7550    0.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  2  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 15 17  1  0  0  0  0
M  CHG  1   8  -1
M  CHG  1   9   1
M  CHG  1  11  -1
M  END