APOLLO-ZINC01483569
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.1710    1.7800    0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1630    0.2850    0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040   -0.3080   -0.2780 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0700    0.6370   -0.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5240    1.8460   -0.2210 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -1.7580   -0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0500   -2.3380   -1.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4730   -3.2240   -2.1720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5050    2.3970   -0.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220    2.1080    1.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5070   -0.1260    1.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9350    0.1200   -0.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0550    2.6950   -0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7010   -2.0930    0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -2.2110   -0.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2630    0.5110   -0.9980 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4040   -0.5240   -1.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2300   -1.8730   -1.5850 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  18  -1
M  END