SIAL-ZINC04544088 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -0.8480 2.0250 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.5260 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1600 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6600 0.1580 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.6890 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -2.1240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.3770 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.1610 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.5910 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.4460 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0780 -2.1070 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.1790 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.9460 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.6810 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.9740 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -5.5880 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3510 -5.6170 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -7.0110 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -4.7600 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -4.1510 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -4.6930 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5040 -4.7220 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -5.8850 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -3.3910 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9070 -2.5450 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -3.2630 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4150 -4.1100 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -3.2490 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -1.9620 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 -1.8930 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -3.4050 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.0770 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.5140 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.4520 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.1770 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.3740 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1000 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.1100 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.7180 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.5170 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.1280 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.3030 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.7770 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -7.6100 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -7.4550 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -6.9820 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -5.8560 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -6.8120 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -5.8360 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -3.1580 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -4.1760 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -2.4030 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -1.1130 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -1.9330 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 -2.7430 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4050 -1.9220 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2660 -0.9660 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -4.1330 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.3190 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.0360 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.1630 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 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 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END