AURORAFEINCHEMIE-ZINC03240944 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.4210 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0650 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6210 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.5100 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.1640 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.7900 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.4340 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.2550 10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.9300 11.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2190 12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.0420 11.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.7120 10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5380 13.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9170 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.5210 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.3080 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.9400 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.2070 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.9910 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.6310 -3.6320 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.5050 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.0410 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.0590 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.9200 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.5440 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.8730 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.4090 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.1520 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.5720 11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.9380 12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.3510 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.2030 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.5480 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.4910 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.8850 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.2420 -2.7490 H 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END