AURORAFEINCHEMIE-ZINC04023122 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.6510 0.8360 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5180 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.9870 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.1020 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.2510 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.7200 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.6130 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 -1.6260 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.3980 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.1590 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 -0.8730 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.7650 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.4790 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.3200 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.4690 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.7630 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.9070 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.2080 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.4080 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.3680 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 4.3660 5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.2020 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2090 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0440 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.9420 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.7780 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0500 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.4320 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.4070 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.0910 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.6500 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 3.3690 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.0820 6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 3.7010 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 3.5220 0.5170 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END