AURORAFEINCHEMIE-ZINC06425177 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 5.1060 0.4540 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.2820 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.8730 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.5500 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.6370 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.0490 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.3640 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.2390 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.2820 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.2130 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.2900 -5.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 0.8100 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.2540 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.2150 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2480 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7780 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.3160 -6.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.5110 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.1560 -6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3560 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.0800 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.1110 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.4190 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.6950 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6690 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.4580 -11.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.1270 1.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.2380 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.2550 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.8790 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.8060 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.1660 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.1170 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.0320 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.8810 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.2600 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.4460 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9010 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.8320 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.2840 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.8400 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.8950 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.9350 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.8890 -8.8410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END