AURORAFEINCHEMIE-ZINC00486160 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.0850 2.0490 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.6010 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 0.4000 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.4230 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2430 -0.2370 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.8640 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.4080 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.7210 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.5080 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.9840 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.6710 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.2100 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.0430 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.7660 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 1.8210 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.6580 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.5710 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0740 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.5390 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.2290 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.6170 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.2340 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.4700 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.2460 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.6620 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.7540 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.2020 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.3140 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.8160 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1320 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.5320 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.6020 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.2920 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.8350 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.8290 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.1200 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.5960 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.6180 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.2580 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.3090 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.9940 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.1370 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.0030 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.9650 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.4080 0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6030 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 16 17 3 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END