AURORAFEINCHEMIE-ZINC02132332 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7400 -0.8790 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.5610 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.8030 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.3490 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -3.6530 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.4110 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.8640 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.3910 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9630 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.0720 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.5800 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.0840 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.6870 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.7840 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -1.7560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -4.0790 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.4300 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.4550 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.3500 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3810 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.4940 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.3760 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.1590 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.2760 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -8.7530 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -9.7170 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END