AURORAFEINCHEMIE-ZINC03921183 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.1880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3210 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.9660 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8770 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.7610 -1.2410 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.8700 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.4400 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.1480 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.5750 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.3590 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -2.7820 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -2.5660 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -1.9310 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -1.5090 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -1.7160 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -1.7030 -3.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.8040 -2.0740 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -1.1440 -4.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.2730 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.5140 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.5420 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.7990 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.8360 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.2730 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.8940 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.2400 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.6080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6520 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.3810 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5130 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.5420 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.7740 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0420 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.0200 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -3.2780 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -2.8940 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.0140 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.3820 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.6950 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.8950 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.5810 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.6560 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.2020 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.5000 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.4800 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.6870 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.4640 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.9720 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.6900 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6600 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.4470 -3.8420 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END