APOLLO-ZINC00967326
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
    0.0770    1.4920    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0810    0.1200    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930   -0.6220    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3120   -0.0520   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3350    1.2900   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740    2.1110    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0360   -2.0020    0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4340   -0.5120    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4740   -1.7890    0.0760 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7840    2.1560    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3110    1.7580   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -2.3870    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8710   -2.5570    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4360    0.2680    0.0890 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 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  2  0  0  0  0
M  CHG  1   9  -1
M  END