AURORAFEINCHEMIE-ZINC04029506 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.1700 -0.8280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.9530 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.7600 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.0460 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7890 -2.9130 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.2810 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.9070 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.6860 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -3.0670 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -4.0780 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -3.8320 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -4.9940 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -5.0680 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -6.0430 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -5.5160 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -6.3600 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -7.6970 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -8.2220 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -7.4050 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.1980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.4470 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.4680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6000 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -5.1860 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.3380 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.0790 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -2.8600 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -5.9580 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -8.3490 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -9.2800 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -7.8240 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END