AURORAFEINCHEMIE-ZINC03881327 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0350 1.6170 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0870 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -0.4750 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.2580 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.0340 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -2.0860 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.4660 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 0.5720 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5040 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 0.0270 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9450 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.7730 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4750 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.0200 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.2750 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.2580 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.1010 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.9000 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8680 -1.8960 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.7560 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.1120 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6420 -3.1160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.1200 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -2.0620 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.5070 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.4730 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9730 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9760 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9930 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0280 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.5430 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.8040 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.6210 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3490 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.5810 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.7210 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.6080 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3030 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.8320 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.3830 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.6890 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.9100 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.7280 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.4280 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.4200 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.1280 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.2780 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.6600 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.6200 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3900 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END