AURORAFEINCHEMIE-ZINC05278323 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.9440 1.2850 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.1940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.6130 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 0.0520 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.5290 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.1240 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.9560 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.1720 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.0480 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.2600 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -6.9580 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -8.1840 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -8.5550 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -7.7110 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -6.4950 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.1020 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.9900 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.5390 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.6850 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.5280 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.0380 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.5830 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.4400 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.8850 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.7950 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3500 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.1950 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.8280 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.4950 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7040 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.8410 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -9.5050 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -8.0090 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -5.8460 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.6780 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.5700 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.1200 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END