AURORAFEINCHEMIE-ZINC03846895 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -0.0360 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0440 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -2.5560 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.8880 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5300 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.3280 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.5740 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.8950 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.5840 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.5040 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.8730 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.4360 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -5.6480 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.2910 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.7140 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.5310 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.4900 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -7.4940 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.0930 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.6810 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.6540 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END