AURORAFEINCHEMIE-ZINC04046623 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5680 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.7870 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.6520 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.1070 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -2.9850 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -3.7290 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -4.7930 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -5.1250 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -6.1770 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -6.9020 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -7.8480 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -8.0820 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -7.3800 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -6.4130 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -5.5580 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -5.5000 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.4860 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.7580 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6040 -4.4990 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.8950 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.4390 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.1770 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.1300 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -4.1940 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -3.0500 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -6.7250 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -8.4270 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -8.8390 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -7.5720 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -5.2540 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.7710 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 M END