AURORAFEINCHEMIE-ZINC03847513 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.7200 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1780 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -0.3130 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -1.3210 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3730 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 -1.1430 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.7220 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.1330 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 0.9500 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.8280 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.8210 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.9310 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.6150 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.7830 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.2350 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 2.5260 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.3740 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.5900 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.3780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.3270 -1.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8990 2.1600 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.0150 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.1990 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.4570 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.8190 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.2610 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 3.3460 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 4.1490 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.8850 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.6430 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.3750 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.1900 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4130 -1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3290 -1.4310 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.1270 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.3250 -3.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 33 1 M CHG 1 36 -1 M END