AURORAFEINCHEMIE-ZINC02111335 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.6300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.5760 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.8690 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -4.5710 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6750 -4.2240 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -3.0970 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -2.1630 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -1.2180 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -1.2110 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -2.1440 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -3.1020 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -4.1400 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -5.3440 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -6.5050 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -7.6700 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -6.0280 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -5.4240 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -3.7460 2.4540 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.5570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.7090 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9150 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -5.6550 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -2.7900 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -2.1700 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6330 -0.4870 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5720 -0.4710 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -2.1330 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -5.2980 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -5.4350 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -6.5590 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -6.2600 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -5.1560 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -5.7090 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -2.8580 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -3.5070 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -4.5350 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END