CHEMBLOCK-ZINC01021001 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.2360 0.7640 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3810 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7660 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.8170 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.4890 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1070 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0390 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.6140 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7650 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.0710 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.9620 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.7300 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.7930 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.0840 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.3250 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.2680 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.2360 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9780 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6440 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.4230 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.3830 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.2650 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.4720 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.2440 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.1100 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.3090 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.1690 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.8190 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.4530 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.7220 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.6170 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.9110 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.3360 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.6260 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.2470 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.2780 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END