AURORAFEINCHEMIE-ZINC04073504 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 3 0 0 0 0 0 0 0 0 0 0.7350 -0.4890 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.0450 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.3740 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.9580 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.1270 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.7430 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.1620 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.9770 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4460 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.0920 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.2630 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3840 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4960 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.0520 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.3030 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.3840 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.0740 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4710 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.2780 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.4600 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.3360 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.6390 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.6720 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.7330 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.7510 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2850 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.0320 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9640 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.6290 -7.2630 O 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 0.1540 -2.2600 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.5750 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9010 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.8660 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.3110 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.9940 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.7210 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.6540 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.4480 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.8160 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.6690 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3530 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.5930 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.4320 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.0500 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.4360 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.6790 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END