SIAL-ZINC04546740 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5870 0.9500 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1190 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.3650 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.8820 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -1.4400 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.9790 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.1380 -2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -2.8620 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1070 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -1.9400 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.2890 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.4190 -1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -4.2280 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.5000 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.7550 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.5520 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.8590 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.9410 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.7410 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2730 -5.8450 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -7.1870 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -8.3310 -2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9880 -8.2070 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.3210 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -9.5780 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.7630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.6280 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0380 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.5070 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.4030 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.7140 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.2070 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.0160 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.4760 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.3620 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.6740 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.1660 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.2140 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.5190 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.6750 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.2290 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.7730 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.7780 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -5.0330 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -7.2410 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -7.2740 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.5390 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -9.0690 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -10.3490 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.6680 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.7040 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.9330 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.7950 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.5670 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.8950 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.7470 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END