AURORAFEINCHEMIE-ZINC04072055 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.5490 1.4090 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.6260 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.0660 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.5040 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.7670 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.4600 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8910 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.0620 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.9480 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.0320 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.2150 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.2740 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -0.5330 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.4190 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.5040 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.6860 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.7410 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.7970 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.3620 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8590 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.0140 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.0520 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.0360 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.2130 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.4460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.4330 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.5780 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.7240 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 0.9560 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -0.4860 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.0480 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.1960 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.4200 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.7070 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END