NCID-ZINC01700206
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  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
    0.0200   -0.6140    1.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6690   -1.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.1190   -1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.6960   -2.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480   -2.2380   -3.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4020   -2.6980   -2.5390 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -2.2040   -3.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300   -2.6320   -2.5850 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -4.2240   -2.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -4.7720   -3.7860 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -6.1100   -3.8990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -6.8000   -2.9080 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -6.7500   -5.2630 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
    0.9200   -2.4460   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -2.4700   -0.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2630   -1.1490   -3.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2520   -2.6490   -4.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2400   -2.4430   -2.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -2.6150   -4.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -1.1150   -3.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2530   -2.3550   -3.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9360   -4.5510   -1.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8440   -4.5750   -1.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700   -6.8910   -5.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4560   -7.7170   -5.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4850   -6.1060   -5.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  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
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END