CHEMBLOCK-ZINC02024279 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.5660 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.9290 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.6000 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.3620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -7.1770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -6.6210 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -8.5230 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -9.2800 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -8.8270 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -9.5760 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -10.7760 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -11.2290 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -10.4880 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -11.5910 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9030 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8870 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8760 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3550 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3660 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1830 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1720 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4140 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4260 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.5920 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.6040 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -8.9670 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -7.8900 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -9.2250 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -12.1660 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -10.8440 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -12.2820 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -12.1540 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -10.9260 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END