AURORAFEINCHEMIE-ZINC03196068 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2810 0.3970 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.9340 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.7350 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0490 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -2.6530 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.6150 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.7240 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.8550 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.7920 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0790 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.4420 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.3790 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.0440 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.8860 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.6390 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -7.5600 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -8.3790 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -9.2280 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -9.3860 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -10.1770 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -8.6010 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -7.6990 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.9590 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -8.2550 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.9390 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.2330 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.0300 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.4550 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5510 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.0960 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.1800 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.6730 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.9430 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.6410 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.1870 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -6.4830 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -9.8570 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.0940 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -7.2350 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -8.9250 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -8.5120 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.2270 3.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END