AURORAFEINCHEMIE-ZINC03358715 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.5100 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.2440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.9720 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4230 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0000 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.8840 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.1340 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.7030 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.2370 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6540 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7830 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.3620 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.4510 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4660 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -0.4850 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.4830 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.4630 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.4940 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.4920 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.5200 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.4970 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.4950 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.5220 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.9860 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8810 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7420 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.2000 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.6010 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.2110 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.7550 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.1790 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.5690 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.4550 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.1640 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.9910 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.4740 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.8990 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.3050 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.3080 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.4490 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.5340 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.2850 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.2820 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.5340 -6.5490 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END