CHEMBLOCK-ZINC04602424 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.5930 1.7250 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.2880 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4200 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.1120 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.9040 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.6250 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.5820 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2830 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.4300 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.0750 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.2000 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.4050 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.9440 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.2160 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.0550 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.5930 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.1400 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.7730 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 2.0750 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6640 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.5640 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.9630 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.5120 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.1830 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.7790 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.8880 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.2270 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.1280 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.0050 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.4720 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.1140 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.2640 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.9230 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.9330 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.6370 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.5830 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.2760 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 2.5380 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 1.9910 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 2.6880 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.4650 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.7340 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.6480 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1640 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.8780 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.2310 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.0530 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.5930 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.1020 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.6090 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.5340 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.8620 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.2210 1.1440 N 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 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 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 11 1 0 0 0 0 9 10 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END