AURORAFEINCHEMIE-ZINC04042135 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 1.0520 -1.5990 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.2580 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.4700 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 3.4790 -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 -0.1890 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 1.2670 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 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.9060 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8140 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1620 -5.2120 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 2.2180 -2.0490 -6.1530 Cl 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 -0.4970 1.8750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5830 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -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 0.4250 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.4200 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.4160 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.2520 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.0820 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END