AURORAFEINCHEMIE-ZINC03953768 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 4.1910 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.8660 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.2420 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.9450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.2520 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.8670 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.1710 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.4210 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.0320 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.6220 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.1550 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3260 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.7800 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.7940 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.2010 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.6560 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.2210 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.0910 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.0560 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.1870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END