APOLLO-ZINC00157862
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0610   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2590   -0.7550    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4830   -0.0760    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6660   -0.7920    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6430   -2.1830    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4410   -2.8610    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2450   -2.1590   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640   -2.8270   -0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8910   -0.1140    0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5030    1.0040    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5700   -2.7360    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4310   -3.9410    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2890   -3.0290    0.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9100    0.8550    0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7220   -0.6150    0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END