AURORAFEINCHEMIE-ZINC02020083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0260 1.3080 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.9940 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.2310 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.6610 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 5.1830 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 5.5080 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 6.8360 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 7.4130 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 6.9380 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 7.8630 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 9.2330 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 9.7240 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 8.7870 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 8.9170 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 7.7370 2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 10.1560 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 10.5900 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 9.9180 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 10.3100 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 11.3770 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 12.0530 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 11.6630 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2210 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.6260 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7860 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.3460 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0770 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.1920 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.6490 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.5450 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.2430 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.2800 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.5970 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.5740 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 5.8720 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 7.5090 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 9.9330 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 10.7930 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 9.9930 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 10.9170 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 9.0780 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 9.7800 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 11.6810 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 12.8860 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 12.2050 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7210 1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6300 1.4130 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END