AURORAFEINCHEMIE-ZINC06732163 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.1940 -0.9490 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0340 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -0.0430 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5240 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.2730 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.7250 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4260 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.6730 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2200 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8820 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.9930 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.6060 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5320 5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.6190 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.2160 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.2540 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.4800 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.2990 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.9400 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.5940 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.9650 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.5050 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.3100 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4390 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.3690 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.1190 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.6030 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.2810 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.7640 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.2540 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.3190 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.6410 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.0280 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.5450 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.4790 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.6790 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END