CHEMBLOCK-ZINC04626060 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1870 1.2270 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0340 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.2430 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7660 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.0950 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.5180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.6780 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.3780 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.1740 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 0.3960 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.6730 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 2.0130 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.8080 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 2.2710 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.9460 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.1510 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 3.2480 -4.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.3780 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -0.9030 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -0.9960 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.0230 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.0290 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -1.5670 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -2.1050 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -0.3040 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 0.3130 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 0.0500 1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3880 0.9660 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.9620 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.3110 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.1310 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.1160 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.4540 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 3.8440 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.5250 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.8810 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.7570 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.4010 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.5050 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.1360 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.8550 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 29 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 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 27 1 M END