AURORAFEINCHEMIE-ZINC04082312 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 3 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 -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 -1.8470 -0.8920 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.3940 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.7350 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.2110 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.4980 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.8410 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.1060 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.0300 4.9940 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 0.1540 -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 -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 0.2660 -1.9510 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.5720 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.1470 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.1350 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.7410 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.0580 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.2370 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.0000 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.1340 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.6620 5.2420 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 16 1 0 0 0 0 2 21 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 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 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END