AURORAFEINCHEMIE-ZINC04072042 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.4300 0.7440 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6240 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.1230 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.2430 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.1950 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.6450 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.0920 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.6140 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.4940 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.9950 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.6270 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.2740 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.1760 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.7210 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1990 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6710 -2.3710 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.9290 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.4290 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.1600 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.6310 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.1310 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.4010 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.6920 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.0960 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.3040 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.1870 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.6980 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.1510 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.5580 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 2.6750 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 0.2760 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.3270 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.7570 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.6020 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.8060 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.2280 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.9870 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.8040 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.1520 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.7550 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.9590 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.3320 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.5730 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.4830 0.8690 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END