AURORAFEINCHEMIE-ZINC00000509 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.3510 0.0170 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.5680 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.6810 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.2200 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.3740 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.4500 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.6830 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.8060 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.6560 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.2040 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.5400 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.1250 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 0.4660 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 1.2280 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 1.6450 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.3120 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.7300 2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7510 2.5850 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.6010 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.8490 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.4400 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2480 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9400 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.7030 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.9700 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.5670 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.9850 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 3.0070 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 4.5500 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.3670 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -0.4670 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.4600 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 0.1420 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 1.4990 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 2.2370 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.2890 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.3170 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.0740 1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8730 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.4570 5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 40 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END