AURORAFEINCHEMIE-ZINC04073511 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0150 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -0.5890 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.2070 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5990 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.2580 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.4710 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.0580 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4050 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.1740 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.5720 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.1900 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.4540 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.5880 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5670 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.0590 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.4060 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.1240 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5740 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.5380 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.6920 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3470 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.9070 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.8170 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.1630 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.5950 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.0760 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.6800 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8730 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5830 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.9760 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.2520 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.0880 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.5060 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.2060 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.0190 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.4260 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.4200 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.4170 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.2560 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.0820 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.7460 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.2160 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.5380 -7.7290 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 15 1 0 0 0 0 2 19 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END