AURORAFEINCHEMIE-ZINC03999985 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.4020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5480 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.7090 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.8840 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.9990 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.9340 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.7620 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.6510 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4970 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.1870 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -1.2950 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.4870 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0000 -2.8020 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -3.7640 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -5.1400 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -5.7890 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -5.0540 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.6770 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -3.0160 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.6440 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -1.0930 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -0.1130 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 0.7530 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -0.3610 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -2.6270 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.2800 -0.8830 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 0.8020 0.1710 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.5080 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9320 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.0190 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.7130 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.2360 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.2460 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -5.7130 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -6.8670 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -5.5600 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.1090 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -0.5800 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -1.8890 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 0.1190 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -2.3440 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -3.5660 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -1.8480 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.5190 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -4.2070 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.4520 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END