AURORAFEINCHEMIE-ZINC06666586 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5590 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1240 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.7790 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.3270 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.2290 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.5920 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.0530 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1560 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.6410 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.7950 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3230 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.4610 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.4880 -3.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.5390 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.3550 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.4350 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.1960 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.0140 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.7870 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.1340 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8770 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.7290 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.8620 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.2980 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.1240 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.3600 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4690 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.1730 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.4350 -4.0140 O 0 5 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 29 -1 M END