AURORAFEINCHEMIE-ZINC03958305 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.6850 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0030 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7000 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0940 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7860 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6550 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0120 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7490 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.6340 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.2710 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0260 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1430 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.5040 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.6530 -6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1630 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0260 4.7800 O 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 0.0100 1.0830 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6290 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.0470 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.1820 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.7310 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.5910 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.1190 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5800 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.1570 5.1300 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 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END