SIAL-ZINC04534260 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.7830 1.2850 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.5180 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 1.1420 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.1700 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.0500 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6620 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.2540 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -0.7960 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.7790 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 -3.1760 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.4990 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4810 -4.5820 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -3.1940 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.7920 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9340 -1.3970 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.0400 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8600 -1.4470 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.3500 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 0.6010 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3850 1.6520 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.1340 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.5330 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.5220 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 0.7560 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 0.7250 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 0.4800 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 0.2680 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 0.2960 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.1580 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.9740 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.3300 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.7950 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.1590 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.0530 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.5790 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.2120 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.0570 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.2940 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.3020 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.3080 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.2420 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.7010 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.4800 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -1.9990 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.9830 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.9670 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.8980 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 0.4590 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 0.0850 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 0.1410 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.9820 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.0570 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.6430 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.5190 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.5540 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.7090 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.8190 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.2360 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.6660 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.3280 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.9500 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.1520 0.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 62 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 M CHG 1 62 -1 M END