AURORAFEINCHEMIE-ZINC04072000 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 3.3920 0.7430 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.3830 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.7890 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.7990 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -1.3000 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.3730 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.2160 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.7430 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.4260 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.5840 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.0610 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.9270 0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -3.3640 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.3730 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0980 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.5900 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.3570 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.6330 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.1450 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.9310 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.1990 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.5860 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.9270 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4420 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2650 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.6820 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.6200 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.8370 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.1180 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.1870 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.2800 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.3750 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.9600 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.4510 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.3640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.6120 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END