IFLAB-ZINC04942305
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 33  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000   -0.6380    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3800    0.1040    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5900   -0.5140    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6780   -1.9260    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4890   -2.6660    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550   -2.0170   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9020   -4.3790    0.0080 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6130   -3.9760    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7710   -2.6950    0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7100   -4.9610    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9680   -4.6660    0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8500   -5.6700    0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2620   -5.6070    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0050   -6.7470    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3950   -7.9940    0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0220   -8.0880    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2430   -6.9320    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4950   -6.7060    0.0140 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3320    1.1830    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4940    0.0780    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3420   -2.5940   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7560   -4.6460    0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0830   -6.6810    0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9970   -8.8900    0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5480   -9.0580    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  2  0  0  0  0
 15 16  2  0  0  0  0
 15 27  1  0  0  0  0
 16 17  1  0  0  0  0
 16 28  1  0  0  0  0
 17 18  2  0  0  0  0
 17 29  1  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
 19 20  1  0  0  0  0
M  END