AURORAFEINCHEMIE-ZINC04000056 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1080 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.0060 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9150 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.1340 -3.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -1.8900 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5390 -2.2380 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.5750 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.1570 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -2.5520 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6940 -2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -2.3960 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2010 -3.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -1.2280 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.1800 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.9870 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.4060 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.0010 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.2210 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8130 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.2190 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.2220 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.7210 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0060 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.1640 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.1980 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.0440 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.3940 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.2360 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.6560 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.2760 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.2450 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.5380 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.7160 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.7670 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.6900 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.6190 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.5340 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.6850 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.4110 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END