AURORAFEINCHEMIE-ZINC06665400 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.8200 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.2910 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.6210 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.0590 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.1740 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.8510 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.4070 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.0800 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.1610 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.6550 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3810 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.4710 -4.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.6930 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.5320 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.5180 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.9440 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.9360 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 31 1 0 0 0 0 M END