SIAL-ZINC04533606 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0090 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -0.4660 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.2150 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.1960 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.2930 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.9920 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.5750 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.3120 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.1400 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9940 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 -2.4470 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9820 -3.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -0.4690 -3.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 0.0190 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0780 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4640 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -0.0070 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0100 -5.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 1.0740 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6680 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.0840 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.6980 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.9910 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.8480 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.2090 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.1460 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.0440 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.0070 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.0950 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.3030 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.1620 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.0700 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.5100 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9380 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8790 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0750 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.3470 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.6060 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.9980 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5970 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.7960 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.7110 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.4500 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.0930 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.4460 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.3090 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.2930 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.1840 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.2230 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.2480 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4670 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.9080 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.2440 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4200 -6.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 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 33 1 0 0 0 0 8 9 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 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END