AURORAFEINCHEMIE-ZINC02328977 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.7220 1.1330 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.7380 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.8740 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.6660 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.4770 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.6850 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.7120 3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3870 -4.2500 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.9180 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.5750 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.0850 3.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.3250 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.2930 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.0830 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8850 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.6020 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.8270 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7800 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.2680 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0380 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.0900 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.1010 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.7800 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.3170 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.7180 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.1110 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.8920 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -7.1000 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.8350 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.5960 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.8830 4.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 M CHG 1 32 -1 M END