NCID-ZINC01576429
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  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
    1.0560   -0.5940   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3560    2.0100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0310    2.2700   -1.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7710    3.6920   -1.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0910    4.4140   -1.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9990    2.2370    1.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1370    2.6570    1.1540 O   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
    3.1040    2.1170   -1.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6490    1.5880   -2.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5020    2.0450    2.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -0.6910    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2940    4.1570   -2.8440 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.0760   -3.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0870   -1.6560    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END