AURORAFEINCHEMIE-ZINC02019098 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.0510 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.6870 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.5030 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.1380 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.0490 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.4010 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.8740 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.5010 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.8510 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.9860 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.0890 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.4860 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END