AURORAFEINCHEMIE-ZINC00534027 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.7040 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.2220 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.2560 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.6280 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5490 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0760 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7000 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2450 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.9460 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.6520 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.1760 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.0070 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.0530 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -6.7830 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.1920 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.4300 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.4030 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.0380 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9560 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.2680 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.4380 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.9430 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7830 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.3890 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.0930 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.3100 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.5120 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.4050 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.9630 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.2530 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.4660 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -9.3850 2.7020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END