CHEMDIV-ZINC00259971
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  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
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4090   -0.1510    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3130   -1.1560    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6100   -2.3700    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770   -2.0700   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2000   -3.0140   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6550   -3.7620   -0.0420 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
   -2.6400    0.9040    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3870   -1.0440    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0440   -3.3590    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  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  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  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
  9 10  3  0  0  0  0
M  END