SIAL-ZINC04517301 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.0550 -2.6760 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.1260 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.0640 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8630 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2050 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.9500 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.3770 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.0110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.2430 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.8820 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.3170 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.0720 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.3930 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.3280 -2.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.4370 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.0430 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.4630 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.0440 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6120 -3.0510 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -5.0360 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -4.9800 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -4.2500 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -4.4540 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -4.0350 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -5.3440 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -5.7080 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -6.6050 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -7.1230 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -6.7650 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -5.8870 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.0100 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.3060 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.0410 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.7110 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.6830 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.0730 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.5890 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.4830 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.6830 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.0000 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.9710 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.2840 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.7310 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.6010 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -5.4060 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.0430 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.7750 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -3.5980 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -6.8880 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -7.8170 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -7.1830 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -5.6130 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.6520 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.6450 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END