CHEMBLOCK-ZINC04550603 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7080 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0900 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0650 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6830 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6580 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8160 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -4.3010 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.2170 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -6.9540 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.5230 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.1010 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.0140 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.1330 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.7100 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -6.3690 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -7.4420 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -7.7890 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -7.0690 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -6.0010 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -5.6450 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.4760 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -7.4510 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.6770 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.9340 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.8950 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8540 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8810 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8630 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1780 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.6400 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.5950 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.1330 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -8.0040 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -8.6230 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -5.4410 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.8240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -3.7430 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.0170 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -6.9100 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -7.1950 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -8.5230 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.6600 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.7320 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.0080 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.4080 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.3450 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.5110 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.7300 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.7880 -1.2290 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 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 19 1 0 0 0 0 17 18 2 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END