AURORAFEINCHEMIE-ZINC02550743 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8360 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.2140 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.3090 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.6370 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.6460 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.3400 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.0290 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9960 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.6810 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.4990 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.4270 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1420 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7960 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3320 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.2410 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.9220 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8230 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.0410 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.3620 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4630 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.8930 -4.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8000 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8680 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.8770 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.6770 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.1350 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.8020 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.4150 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.4640 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.2140 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.6210 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.0290 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.5750 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.7440 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.7120 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END