AURORAFEINCHEMIE-ZINC03956788 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.3030 1.4120 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0890 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7710 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0160 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5590 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9290 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7710 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2490 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8640 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2980 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0930 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1180 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5850 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.3190 -6.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.9880 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0240 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.5040 -7.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.9430 -9.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3090 -0.8570 -10.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.9630 -10.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4640 1.8180 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8190 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.6830 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9090 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.3470 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.8410 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.9090 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.0800 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0380 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END