AURORAFEINCHEMIE-ZINC05277608 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.3590 1.1760 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2860 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8450 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.8580 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4270 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 0.1530 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.1050 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.7610 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.8340 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.4390 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.8830 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7600 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.6130 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.0870 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.9960 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -7.5270 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -8.4770 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -9.0500 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.9670 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.3070 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.2620 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5870 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8050 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6900 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3880 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.9390 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.3310 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.1260 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.4460 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.2780 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.2070 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.4000 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -7.2780 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -7.9470 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -9.3030 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -9.5130 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -9.8440 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -7.2070 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.3940 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -7.9710 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.3930 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.3080 -1.9220 O 0 5 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 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 42 -1 M END