AURORAFEINCHEMIE-ZINC06667085 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.4630 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0510 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5320 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 -0.1100 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0960 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.7450 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.1770 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.7660 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.1030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.5190 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.4710 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.4790 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.1660 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.3770 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.9970 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.3070 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0680 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4760 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.9740 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8250 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.7480 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3740 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.5090 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.0490 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.1840 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.1190 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.3990 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.7120 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.1890 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.2390 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 2.6660 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.9020 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.4000 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.9140 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.7400 -0.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END