SIAL-ZINC04544615 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.8790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.0440 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.8240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4070 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1290 -1.2080 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.5560 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.2700 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.6480 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.3030 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.5830 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.2410 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.5740 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.1980 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.5370 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.2420 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.6190 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.2840 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.3150 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.5640 -5.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8240 -1.7760 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.4920 -7.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4650 -3.9720 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.5610 -7.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3530 -5.1730 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.8730 -7.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -4.6260 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.9310 -6.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -3.5080 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.9810 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2060 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.0080 -6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.1250 -8.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.3890 -8.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.7320 -8.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.3530 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.8020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.2050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.5160 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.7570 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.3760 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.5350 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.7220 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.3560 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6620 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.8510 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.0330 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.6610 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.8910 -6.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3830 -7.0390 H 0 0 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 38 52 1 0 0 0 0 39 53 1 0 0 0 0 40 54 1 0 0 0 0 41 55 1 0 0 0 0 56 57 1 0 0 0 0 M END