CHEMDIV-ZINC03073530 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3050 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.3600 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.7040 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0170 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.0740 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.5950 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.8130 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.4000 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8550 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.5390 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.8730 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.1920 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.1930 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.8820 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.5520 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.2120 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.0520 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -4.1880 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -3.8510 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -5.1310 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -5.9510 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -7.1340 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -7.9800 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -9.1820 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -9.5420 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -8.7000 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -7.4950 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -11.0530 -0.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8180 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.9190 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.7510 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.5560 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.0980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.4460 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.2230 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.6670 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -5.1130 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -3.3530 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.1860 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -4.8740 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -5.6740 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -7.7000 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -9.8410 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -8.9820 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -6.8360 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END