AURORAFEINCHEMIE-ZINC04816154 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2360 1.3860 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0900 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.9860 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.4370 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.8990 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.8930 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.2410 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.3720 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.8960 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.0420 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.3090 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.9480 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.5530 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.9110 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.2830 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.3020 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.6470 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0540 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.6000 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.8670 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6710 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.0490 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0910 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.4410 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.0190 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.0700 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0730 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.3310 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.3530 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.8500 3.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.3650 -1.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END