CHEMBLOCK-ZINC02503564 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5070 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.4400 7.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.6610 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.4000 9.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.5230 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.6100 10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.5960 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.9560 8.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.9430 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -6.2220 10.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.2600 11.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.9840 11.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.9590 8.9920 N 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.1480 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.1240 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.5300 12.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.7430 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -7.8850 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END