AURORAFEINCHEMIE-ZINC04082116 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.0980 1.7380 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.3750 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.5190 2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 1.5120 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.9610 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.4270 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.8020 3.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -0.6570 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.8670 2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -2.6460 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.2300 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.7970 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.3920 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.1990 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.3950 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.8120 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.0050 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.3440 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.3630 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -1.4870 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.0490 2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7130 0.0200 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.0350 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.5820 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.1230 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.8400 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.2840 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.5760 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.8740 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.7100 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.4400 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.6350 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.1090 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.3270 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.0040 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.4700 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.6430 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.9380 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.6350 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.8650 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.3200 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.7190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.3850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.1220 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.7400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.2330 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.6850 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.0180 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.9800 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.2420 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.9830 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 2.2240 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.6470 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 3.3150 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.5460 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.3760 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -4.0280 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3310 3.0460 N 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END