AURORAFEINCHEMIE-ZINC02414471 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2020 1.8750 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.6290 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.1180 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.3770 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.6310 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.3760 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.4300 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.0880 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7140 -0.3620 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.6220 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.8610 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1870 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.0520 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.0100 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.2410 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.3380 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.4420 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.4180 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.1910 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1560 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.3500 -9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5760 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.6100 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.3090 -11.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.4530 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.2350 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.0930 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.0260 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.3420 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.2450 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.1960 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.0880 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.0600 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.2220 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.4600 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.6230 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.3620 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.2580 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.1990 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.5060 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.5710 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.7710 -0.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 42 -1 M END