SIAL-ZINC04582796 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5040 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.8260 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.1400 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1320 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.1900 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.4960 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.6160 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.3750 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.1480 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.0750 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 1.2720 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.6520 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.0220 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 3.9480 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.8160 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 4.7590 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 3.8330 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 2.9680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.8640 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 3.8180 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 4.5420 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 4.3110 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.3570 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 2.6360 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.5730 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.3120 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.3620 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.2610 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.9450 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.7280 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.8280 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.1420 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.0430 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.6130 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.3910 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.9770 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2440 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.1680 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.0730 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.7410 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.4460 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 3.9920 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 5.5390 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 5.4370 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 3.7880 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 2.2470 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 3.9990 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 5.2870 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 4.8760 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 3.1760 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.8940 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.4300 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.6480 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.2630 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.6600 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.4350 -2.3030 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 3 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END