AURORAFEINCHEMIE-ZINC04657094 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 5.7310 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 6.4930 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 5.8970 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 7.8370 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 8.5460 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 9.8900 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 10.4870 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 10.6530 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8530 10.3320 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 10.3790 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 10.8290 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 12.3270 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 12.6010 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 12.1510 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9640 12.7020 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 12.4210 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 11.5080 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5290 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0370 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9120 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 5.9260 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.0510 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 8.3140 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 8.0690 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 9.3110 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 10.9300 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 10.2780 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 10.6340 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 12.6480 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 12.8780 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 12.0500 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 13.6680 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 13.6740 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 13.7980 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END