AURORAFEINCHEMIE-ZINC06510392 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.7270 0.6910 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.7920 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.5360 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.0960 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.5160 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.7100 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.4180 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.5920 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.0580 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.3480 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.1820 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.2420 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.8590 5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7270 6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.9020 7.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.3860 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.8460 8.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.4820 9.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6600 -2.4000 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -0.2770 9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.2920 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -0.3480 11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.4940 10.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.0600 12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.5600 12.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.0720 13.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.2450 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.8100 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.0750 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.1760 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.9110 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.1250 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.4740 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.4870 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.1380 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.9330 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.8300 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.1400 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.9350 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6370 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.2350 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.3940 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.6420 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.2550 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 0.5020 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -0.1340 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.3380 12.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.5100 11.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.2670 11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.0950 10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.6730 12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.4790 13.8610 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END