AURORAFEINCHEMIE-ZINC03776573 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 2.4390 0.8570 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.7120 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.7870 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 -0.9720 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.1250 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.5420 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.0510 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8180 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.8130 -2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -3.2970 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.8300 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.2190 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.0540 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.0580 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.6640 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.6600 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.5730 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.2540 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.1260 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.4820 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2660 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.1620 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.4400 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.5250 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.9000 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.2700 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.2610 0.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4560 -1.8000 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.0170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.9140 -0.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.2320 -3.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 3 28 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 31 -1 M CHG 1 32 -1 M END