AURORAFEINCHEMIE-ZINC02573399 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.4700 -0.7270 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7020 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.1460 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.3890 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.2060 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.6980 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.8740 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.0920 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.1340 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.9580 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.7410 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6460 -0.8020 C 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 0.0210 -1.6650 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.1160 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.8410 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.0100 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.0850 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.9920 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.8230 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.0280 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.6390 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.7300 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END