AURORAFEINCHEMIE-ZINC04163504 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.6930 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 3.1980 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.8600 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.8070 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 5.2730 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 5.7260 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 5.0060 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 3.4960 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 3.0180 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0740 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.0230 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.6880 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.1810 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.8490 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.2180 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.9200 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.2520 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.8830 2.2620 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -2.4970 1.3150 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.2900 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 5.5970 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 5.7060 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 6.8020 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 5.4810 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 5.2310 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 5.3440 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.9850 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 3.2720 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.9640 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 3.1540 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.3850 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.4100 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.3010 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.7400 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -9.9900 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.8000 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.3620 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END