AURORAFEINCHEMIE-ZINC05345615 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.9550 -2.4900 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.2400 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5910 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -1.3270 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.5810 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1020 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.5460 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.3840 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1600 -3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 -0.5310 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.1010 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3480 0.9140 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.8200 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.3500 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.5160 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 3.1290 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.7660 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.5580 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 4.7140 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 5.0820 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.2900 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 4.4470 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 3.4460 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 3.3200 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 6.3430 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.0950 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 1.2440 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.5180 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.4600 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8520 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.0040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.2010 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.1560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.5330 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.5180 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.2180 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0430 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.3170 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8630 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.2740 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 5.3320 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 5.1900 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 7.1800 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 6.2260 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 6.5360 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.4120 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.0490 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.4360 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.5660 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.5240 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.2640 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7460 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.3800 -4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 2.3340 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END