AURORAFEINCHEMIE-ZINC04752100 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.2980 2.1920 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.6870 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.0590 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.4460 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.0330 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.3740 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.0090 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.3720 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.1030 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.4720 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.1100 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.5900 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -9.7460 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -10.4420 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -11.9710 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -12.3040 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -11.3400 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -10.0400 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -10.0700 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -10.4740 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -10.1340 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -9.3880 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -8.9820 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.3200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.3640 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.6450 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.6400 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.2340 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.5160 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.5120 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.2300 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.8990 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.6180 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.4390 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.8670 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.0450 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.6180 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.9040 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.8300 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -10.0020 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -10.0760 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -12.4760 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -12.2520 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -13.3420 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -12.0960 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -11.7430 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -11.1590 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -9.3500 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -9.5760 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -11.0570 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -10.4500 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -9.1220 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.4000 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -9.0000 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -8.2920 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.9700 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M END