AURORAFEINCHEMIE-ZINC04027596 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.7120 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.2170 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.2390 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.6990 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5380 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -2.4000 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0700 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -0.6490 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5070 -0.6790 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.0650 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.2080 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.8660 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.2900 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.9390 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 3.1910 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 3.9110 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 5.1220 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 5.6500 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 6.7370 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 4.9850 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 3.7780 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 3.1060 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0740 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.0040 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.9300 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.9460 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.6560 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.9930 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8810 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.4270 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.2030 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9980 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.0160 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.4740 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.8870 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.9780 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.7390 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0550 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.3240 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.4880 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 3.4900 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 5.6790 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.5480 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.4920 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.6340 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.1000 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.0270 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.7000 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.9310 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.1410 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.5700 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.9240 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7510 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.2540 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.5920 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.0610 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.7270 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END