APOLLO-ZINC00167235
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0660    1.5330   -0.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    0.0410   -0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -0.5430    1.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -1.9320    1.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -2.7690    0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -2.1800   -1.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0230   -0.7860   -1.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -2.9870   -2.2500 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1230   -4.2780    0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1330   -4.9800   -0.7400 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.9570    1.9160   -0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6140    1.8270   -1.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5660    2.0060    0.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090    0.0770    2.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930   -2.3710    2.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450   -0.3440   -2.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -4.0060   -2.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.6530   -3.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1560   -4.7350    1.5160 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  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 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  2  0  0  0  0
M  CHG  1  10  -1
M  END