AURORAFEINCHEMIE-ZINC04090763 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.7130 -2.5690 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.7680 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.0060 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.2780 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0150 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -0.6640 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.2980 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.6170 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5690 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.8390 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9910 -1.0570 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.1940 -1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2310 -3.9760 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.1680 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -3.4570 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.8640 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.6750 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.3860 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7430 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.8920 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.0440 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 4.0920 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 5.1060 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 5.7230 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 5.3360 -3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 4.6040 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.4420 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.7050 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.1260 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 4.2780 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 5.0180 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6180 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.4770 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.1820 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.0890 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.6850 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.4360 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.0680 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.3010 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.0160 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.3040 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -4.1340 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.3860 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.9670 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -4.3020 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.0550 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 3.6460 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 4.5800 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.0180 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.8050 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.5520 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 4.6020 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 5.9170 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.0950 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.1020 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END