AURORAFEINCHEMIE-ZINC04026085 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.4600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7460 -0.4420 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 0.1560 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9340 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7260 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -3.7690 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1430 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6250 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 -0.1790 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.4250 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 -1.2850 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.3040 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.7710 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.6440 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.5920 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.4600 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.5720 4.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -2.6390 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.6820 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.5460 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.7340 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.5070 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.5730 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.8670 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.0940 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.0280 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5050 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.0860 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.5580 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8980 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7590 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.0780 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.2780 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.2960 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.6360 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.1050 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.6680 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.9470 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.8920 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.6530 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.6060 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.4960 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.3950 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.7000 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.1050 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.2060 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5910 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2300 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.9800 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 3 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 2 1 M END