AURORAFEINCHEMIE-ZINC02404156 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9510 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 -0.0020 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5780 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.6650 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.9930 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.7200 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.7800 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.2300 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.1060 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.0790 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.6670 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.4120 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.3980 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.6880 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.9990 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -8.0180 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.7250 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -10.2620 -7.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9140 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9640 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.1110 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.6630 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.4640 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4460 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1420 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3140 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.5280 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.7770 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.3650 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.6150 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.4200 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.1560 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.4560 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.2620 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.9590 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.9300 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3730 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END