AURORAFEINCHEMIE-ZINC06778627 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.2690 -0.4030 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2520 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.2690 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4980 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 0.1270 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.1550 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.9840 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.4450 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.7830 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 3.1470 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 2.1810 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.8460 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.4750 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.3640 -6.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9080 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.3280 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.5360 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7490 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.6620 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.9870 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.4170 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.5220 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.1890 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.3160 4.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2180 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.3150 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4140 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.7560 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.2770 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.1610 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.0940 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.7000 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.5390 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 4.1880 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 2.4680 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.5670 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.5400 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.3290 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.6930 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.4560 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.8630 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END