ASINEX-ZINC00109173
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  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
    0.0210   -0.6500    1.1070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230    0.0440    2.3240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -0.6360    3.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -1.8490    3.4810 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460    0.1100    4.7970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -1.0730    6.1660 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730    0.0390    7.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0890   -0.3160    8.7720 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850    0.6550    9.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010    0.5280   11.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930    1.6440   11.9100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710    2.9130   11.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560    3.0610    9.9810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620    1.9400    9.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550    1.7920    7.3990 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7500   -1.3070 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
    0.0100    1.0140    2.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9280    0.7490    4.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8520    0.7240    4.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1180   -0.4530   11.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050    1.5330   12.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650    3.7850   11.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380    4.0490    9.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180   -0.0380   -2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8980   -1.3650   -1.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8820   -1.3890   -1.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
 15 16  1  0  0  0  0
 15 28  1  0  0  0  0
 16 17  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END