AURORAFEINCHEMIE-ZINC04026500 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.0150 1.8290 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.3200 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 0.0710 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0700 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7500 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.2640 1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -1.2620 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.3870 1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8080 -0.8000 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.4060 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -1.8340 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.6380 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6920 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -3.3520 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.2030 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.6220 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.2170 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.3360 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.3580 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.0390 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.0420 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.3570 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.0960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.1110 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.2380 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.2640 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.8230 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.5470 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.2770 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.9860 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.6120 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.2060 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.5810 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.8720 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.1740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.3580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.8140 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.3300 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.7220 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.0800 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.6060 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.6100 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.1210 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END