AURORAFEINCHEMIE-ZINC05164219 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8510 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.2850 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8930 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 2.9570 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 3.5250 -4.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 2.9390 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.9660 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 5.6090 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 5.8020 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 4.5190 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 3.4760 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 2.3230 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 2.2140 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 3.2600 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 4.4060 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0550 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3540 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9090 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7300 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 3.5400 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 5.5190 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.9740 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 6.5750 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 4.9570 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 6.5750 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 6.1140 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.5040 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 1.3140 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 3.1800 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 5.2230 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3040 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.6610 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END