SIAL-ZINC04536932 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.0140 0.1580 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.2000 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.6910 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.8320 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.5360 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0260 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.3970 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2680 -2.4930 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.9650 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.5230 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.2310 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.0780 3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1400 -0.2420 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -1.1710 3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9430 -1.5400 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.2100 4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.4060 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.2400 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.7060 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -2.0730 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -0.7800 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 0.2190 4.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5190 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -2.9380 7.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -1.9940 7.8700 C 0 5 0 0 0 0 0 0 0 0 0 0 12.7380 -2.5740 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 -3.7630 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -4.5410 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -4.1080 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 -4.2560 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0730 -4.0770 8.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0410 -4.9170 6.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.9160 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.6120 7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.4660 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.0690 -1.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.6750 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.7650 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.5400 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8780 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.7530 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.2340 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.0870 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.5420 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -0.1350 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.9970 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -1.6910 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -3.3370 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -1.1900 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 -1.9720 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 -5.4990 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -4.7110 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5770 -5.0310 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9720 -5.2910 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -5.0540 6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.3870 -1.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 2 0 0 0 0 34 35 1 0 0 0 0 36 37 2 0 0 0 0 36 38 2 0 0 0 0 36 56 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 56 -1 M END