AURORAFEINCHEMIE-ZINC06664752 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0450 0.8360 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6740 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.0120 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.5220 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.8590 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.3470 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.0670 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.9030 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.0560 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.6540 5.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -4.7560 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.7550 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.6470 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -5.0440 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -5.9270 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -6.0400 5.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0540 -6.5280 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.8230 4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.2960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.1040 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.0700 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.7320 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.9640 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -10.5390 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -9.8820 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -8.6530 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.8520 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.3520 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.0760 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.1550 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.1910 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.9940 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.4950 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6920 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0380 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.8410 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.3420 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5400 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.7630 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.1780 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.2190 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.0090 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.9720 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -5.4790 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.4840 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -6.9180 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.2840 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -10.4790 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -11.5020 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -10.3340 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.1430 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.6880 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 19 2 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END