AURORAFEINCHEMIE-ZINC06664886 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.4130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.0070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.6280 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6620 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.2240 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.8590 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 4.2720 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 5.6460 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 6.1440 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 7.4220 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 8.2260 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 7.7530 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 6.4550 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 5.9880 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 4.7400 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 4.3500 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.4920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 5.5210 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 7.8080 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 9.2340 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 8.3880 -2.1760 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END