CHEMBLOCK-ZINC01064307 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0220 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -0.3770 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5200 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0340 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.9090 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.2720 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.7320 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.8370 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4980 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.4020 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5300 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 -1.1230 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.6480 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.1800 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.1110 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 2.2610 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 3.1460 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 4.2800 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 4.5360 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 3.6570 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 2.5170 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 3.9820 1.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.5320 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0690 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.7230 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0610 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.6010 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2050 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8780 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8670 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8700 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.1800 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.5460 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.9770 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.7940 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.1930 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.7870 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.6460 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.9470 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 4.9690 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 5.4240 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.8290 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.0810 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.6860 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.8690 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.5650 3.7080 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END