NCID-ZINC06003379
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.3470   -0.4230   -0.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6670   -0.6300    1.2450 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7200    0.0390    2.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5030   -1.5150    1.2480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2710   -0.6430    0.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4560   -0.4560    0.3860 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900   -1.3400    0.9530 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7280   -0.6110    0.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4930   -2.0250    2.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7840   -2.5890    1.9850 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7900   -2.3200   -0.0670 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5620   -1.2920    3.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7990   -2.8140    2.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1650   -3.0400    2.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450   -3.0020    0.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END