AURORAFEINCHEMIE-ZINC06740952 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -2.5740 -0.0020 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6820 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5300 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1530 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.9300 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0840 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.4610 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3670 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.1370 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.5770 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.1290 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.2810 -2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 -4.3980 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.7390 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.3690 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.5540 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.7820 -6.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -3.9910 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.8910 -6.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6530 -6.2400 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.2070 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.9180 -8.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 -4.4100 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.2390 -7.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -3.1510 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.9290 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.5760 -6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.9870 -8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.3310 -8.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -6.9240 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.9820 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.9880 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.5950 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.0940 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0770 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.0320 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.4160 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.5830 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5110 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.3060 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9130 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.8500 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.0960 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.1590 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.8100 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.2010 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.5340 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.2890 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.8930 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.8820 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.2150 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8690 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 52 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END