AURORAFEINCHEMIE-ZINC02112457 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -1.6140 -2.8800 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.4220 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.3600 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.9970 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0320 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2380 -0.3810 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.0270 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.9280 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.9230 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.8130 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.9920 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -2.8420 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -2.1040 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.3040 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.6450 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.8810 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.9770 -2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 3.3010 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 4.0360 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 5.0540 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 4.1520 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.8900 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.8300 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.8090 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.9150 -3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 2.8900 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.7320 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.9280 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.2750 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.7620 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4430 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.3380 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.0340 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.3750 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7170 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.9490 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.6790 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.7990 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.1090 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -1.4240 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -2.8630 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.9430 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.6000 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 4.5010 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 5.5980 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 5.7430 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.9570 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.6360 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.5650 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7020 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.7980 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.0500 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.8600 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.8950 -3.1890 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END