AURORAFEINCHEMIE-ZINC04026682 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.2260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.7090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.8220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.2980 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.3330 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.0470 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.8990 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -6.5810 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.3430 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -8.9880 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.8020 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -8.1900 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -8.6490 2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -9.2990 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.1930 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 -6.5470 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.8200 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.0440 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.6660 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -9.0070 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -10.1720 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.4140 -1.5100 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 0.4280 -2.4980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.9180 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.7720 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -3.8450 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.7130 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.7040 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.4120 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.6200 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.4960 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -9.9170 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -10.3430 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.1330 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END