AURORAFEINCHEMIE-ZINC03945014 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4790 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8520 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6320 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0130 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7710 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3210 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1150 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.7470 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.8240 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0990 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.9730 3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.7150 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.2770 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.2450 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.4350 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.6410 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.6740 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.5050 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2140 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1220 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.3270 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.4120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.5640 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -9.6250 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.5430 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END