CHEMBLOCK-ZINC04727439 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4860 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6290 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0050 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.9540 -0.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.4840 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.9130 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.4780 4.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.0440 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.8380 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.1650 5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.1770 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.1160 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7370 7.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.6360 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.2710 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.1670 10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.4300 11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.7970 11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9030 10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.3200 12.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.0000 12.8270 O 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 1.1640 1.2170 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7070 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.2740 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.2910 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.2650 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.8710 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.8440 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.5510 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.0960 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.3820 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.0680 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.1170 10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.0000 12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.1900 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.5730 13.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.4880 14.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END