APOLLO-ZINC01494945
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0280    1.3850   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -0.0090   -0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2520   -0.7200   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    0.0030    0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    1.3990    0.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170    2.0930    0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.5670    0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1130    4.1370    0.5620 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2680    4.2740   -0.1200 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -2.2300   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1630   -2.8120   -0.3150 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9200    1.9100   -0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8840   -0.5500   -0.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3790   -0.5310    0.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3580    1.9100    0.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1260    3.8570   -0.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2280    5.2820   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030   -2.8000    0.0100 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  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
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  2  0  0  0  0
M  CHG  1  11  -1
M  END