AURORAFEINCHEMIE-ZINC03957960 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0390 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6260 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0110 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7400 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0800 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8460 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1170 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0090 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7960 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2020 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9570 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3160 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9700 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2710 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8640 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1630 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.1180 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0620 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5200 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.8200 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2640 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4620 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.8960 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.0500 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7950 -0.1720 H 0 0 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END