AURORAFEINCHEMIE-ZINC06780097 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.5030 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0000 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5550 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.8110 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2990 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.1210 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9920 -2.7020 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.1060 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.3040 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.0260 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.4470 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2390 -5.8390 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.3950 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0290 -4.8090 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.5820 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -4.5880 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.0280 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.7550 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.7620 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.8060 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -7.2460 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.0860 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -6.2540 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.9120 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7910 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8920 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.5240 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6260 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5900 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4820 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.7410 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2060 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.6840 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.0430 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.0480 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.1140 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.5320 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.0110 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -7.7900 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.2680 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.5560 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.7900 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -7.8150 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -7.3060 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -8.2300 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -6.5420 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.4220 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.0930 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.1010 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -6.3030 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END