APOLLO-ZINC00085812
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2200   -0.6880   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    0.0410   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4370   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6420    2.2140   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6070    3.4320   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7140    1.6360   -0.0330 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5700   -0.8860   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0120   -2.2900   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5100   -2.1330   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6950   -3.0300   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7430   -0.5790   -0.0470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1410    3.1740    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3270   -2.8180   -0.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3450   -2.8280    0.8480 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 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  2  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  2  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END