NANOSIN-ZINC00236606
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
    0.4520    1.1120   -0.5880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3930    1.6560   -1.7120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7690    1.7620   -1.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5220    2.2660   -2.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8800    2.6430   -3.7600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100    2.5100   -3.8540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1830    2.0310   -2.8370 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.6940    3.1960   -4.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2330    4.4610   -4.5020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4510    4.3960   -3.7820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3370    3.8080   -2.4980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0220    2.4090   -2.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9950    5.8170   -3.6180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4580    3.5860   -4.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3620    1.3800   -0.3850 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.5370    0.0300   -0.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4440    1.5600   -0.6300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    1.3510    0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    2.8020   -4.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0560    3.3300   -5.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5070    2.5100   -5.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4960    1.9220   -3.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3730    1.9550   -1.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1670    6.2560   -4.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9340    5.7850   -3.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2720    6.4220   -3.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0880    2.5690   -4.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4150    3.5620   -4.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5880    4.0500   -5.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    1.9490   -2.9220 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  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1  15  -1
M  END