AURORAFEINCHEMIE-ZINC04027937 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0650 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0980 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -0.2400 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4260 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.3500 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.0110 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3810 -3.0550 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.8960 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -2.2830 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3930 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 0.4100 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.1520 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.2260 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 -1.3370 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7390 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.5660 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.7850 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.0800 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.4530 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.2230 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.1800 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.5030 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.6360 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.9100 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 3.2480 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 4.5650 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 5.5490 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 5.2210 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.9080 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6860 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.7880 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.0140 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9850 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0000 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1400 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.4730 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.9810 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.4010 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.0300 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5700 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.8060 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.4810 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 4.8280 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 6.5780 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 5.9940 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.6520 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.2850 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.6010 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7340 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.2190 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.8500 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6100 2.5500 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END