CHEMBLOCK-ZINC03087002 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2730 2.4860 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.9850 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.4020 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.9820 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.7870 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.2120 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1840 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.8040 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0570 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.6460 -4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1290 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.3370 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.5050 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.5430 -8.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2090 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.9590 -10.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2860 -10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6520 -12.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.9890 -13.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4070 -14.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.5110 -14.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.8470 -13.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.2690 -12.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.1580 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.5310 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3300 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.7560 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.3820 -10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.5830 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.9980 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.5500 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.8360 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.7780 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.9320 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.0220 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.8620 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.8790 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.6120 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.1350 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.1130 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4770 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.8940 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.7060 -12.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.6700 -15.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.9640 -15.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.5640 -14.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.5350 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.9800 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.4040 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.3800 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.9330 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.5100 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.2160 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.7030 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END