APOLLO-ZINC00154200
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3620    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
    1.2270   -0.6870   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780   -0.0400   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    1.2890   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    2.0410    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2920    3.4430    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4650    4.0330   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6060    3.3580   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    1.9970   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.1700   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1790   -2.7780   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9500    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3890    4.0350    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5370    3.9040   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5810    1.4690   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960   -2.8410   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3480   -3.8070   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END