AURORAFEINCHEMIE-ZINC01750416 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.4930 -0.0980 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.3820 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.0960 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.3650 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 -3.0170 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8540 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.8320 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.1300 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.1330 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.5000 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7400 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -3.8940 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.5860 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.5720 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.6530 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.2470 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -6.3990 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.9590 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -6.0750 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -5.6120 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.9930 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.5790 8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.9070 6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.3790 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.2260 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -6.7000 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.3230 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.4300 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.5740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0400 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.8930 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.4920 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4760 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.8630 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.0780 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.9840 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.3800 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.5900 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.8630 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -5.6700 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.7820 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -6.1380 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -6.7190 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -7.7370 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.5380 0.0640 O 0 5 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END