AURORAFEINCHEMIE-ZINC04084729 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.6660 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1530 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -0.3380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.1600 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.7320 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.1960 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.8930 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.5230 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.5080 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.0410 -3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -1.1100 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.6810 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.3300 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3320 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.5020 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.4700 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.9240 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.0310 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.6950 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2390 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.1160 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.1050 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.0600 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.0270 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.0520 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.1010 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.8800 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.5360 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.1570 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.0270 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8920 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.5420 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9710 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4610 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.2820 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1520 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.5170 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.4370 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.3940 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.4140 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.3800 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.3520 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.0470 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.7660 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.8100 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.6020 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.0810 -4.7250 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 48 49 1 0 0 0 0 M END