AURORAFEINCHEMIE-ZINC04085350 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.8730 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.5000 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3050 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.3300 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.7360 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.5250 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.0600 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.8900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.1460 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.0780 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.7970 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1980 0.3620 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.0330 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.2460 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.6540 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.8210 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.4710 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.8960 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 2.1900 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 3.1260 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.1850 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.3020 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 3.1030 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.4270 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 4.5770 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 4.8850 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 5.3740 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 6.6130 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 7.6020 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 8.8960 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 8.5890 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 7.6000 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 6.3060 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.4490 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0410 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3750 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5960 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.9020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.6500 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.1860 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.1190 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.9850 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.9600 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 5.1270 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 7.0490 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 7.1660 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 7.8200 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 9.6000 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 9.3320 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 8.1520 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 9.5100 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 7.3810 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 8.0360 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 5.6010 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 5.8700 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END