ACDBLOCKS-ZINC01345186
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 23  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
    0.0230   -0.7860    1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.1280    0.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.0770   -0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7740   -1.0990 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -3.3950   -1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.2290   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -3.4460    1.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -3.7730    1.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -5.6910   -0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -6.2750   -1.2140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -6.3930    1.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1160   -7.8180    0.8980 C   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
    0.0280   -0.4530    2.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -3.7040   -2.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050   -8.1300    0.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1310   -8.2580    1.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7750   -8.1530    0.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END