AURORAFEINCHEMIE-ZINC04524875 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0860 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -3.2760 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.8970 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.3560 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.5290 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.3390 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6150 -4.2690 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1740 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.1380 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.2990 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.7730 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.0420 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.6710 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.1660 4.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.9430 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6220 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.8420 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.9860 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.1680 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.4050 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.4520 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.5390 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.1020 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.2760 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.7130 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.5390 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.0000 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.1740 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.0530 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.8560 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.8230 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.0750 -4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END