AURORAFEINCHEMIE-ZINC03847020 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.8640 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.3360 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -0.0320 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0990 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.3410 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2320 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.0810 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6070 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.2740 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.4350 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.0910 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.9240 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.0750 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.8640 4.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0610 -1.1100 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.5550 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.3390 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1990 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.9010 5.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -0.8690 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.7980 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.6610 5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.5390 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0920 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.6720 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.8160 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.2920 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.3950 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.2310 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.2740 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.1740 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.3430 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.1850 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.1000 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.8590 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.6670 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.3160 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.0370 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.5940 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.9450 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.6170 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.2880 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.8470 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.2930 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.9250 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7570 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.4070 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0150 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.2660 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.7430 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8830 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1790 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END