AURORAFEINCHEMIE-ZINC02564773 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5780 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3090 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0910 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.1430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.4160 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.6320 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.8970 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.9950 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.1370 4.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -4.8090 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.3130 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.9650 5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.4880 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.8810 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.7520 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.2380 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.9120 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.8150 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.7650 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.9930 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END