AURORAFEINCHEMIE-ZINC05345079 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.7820 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6450 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.2700 4.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -4.2600 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.2170 5.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 -2.6890 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.1580 4.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2030 -3.2380 3.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7040 -4.2060 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.7540 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.5960 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.7600 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.5600 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.9620 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.5590 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.7580 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.3490 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.5520 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.3930 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.7550 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4860 5.9350 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.8720 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.5890 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.8740 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.4480 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -1.1600 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2050 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7460 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.9860 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.2740 5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.6060 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END