AURORAFEINCHEMIE-ZINC03882026 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.7030 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2070 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.5020 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.1770 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.1830 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.2780 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.7700 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0170 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -1.0510 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.3400 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.7700 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2940 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8910 -1.4930 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.2730 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 0.6040 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9170 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.3030 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.2940 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.2220 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -2.5870 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -2.4060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.7230 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.9750 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.5060 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -5.5920 2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 -5.2590 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.5840 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.5260 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.7300 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.9820 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.4860 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2150 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.5230 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.1140 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.2200 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8390 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4280 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.5540 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.1830 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.4110 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.8420 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.5590 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.3000 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.3720 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3890 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.5960 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2940 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.6570 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.7630 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.6010 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.7380 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3690 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.5570 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.9580 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.2600 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -8.0250 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.3590 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.1050 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.6150 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.2890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.8790 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 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 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END