AURORAFEINCHEMIE-ZINC05489370 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0670 1.3300 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1860 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -0.4380 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.8660 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7510 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.3450 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.0590 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.1760 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.5810 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.7700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7080 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6350 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.9670 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.9550 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.3530 -3.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -2.1650 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1460 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7920 -4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.0150 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.9150 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.0790 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.0570 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.7860 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.5470 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.5580 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.8150 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.0280 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.1180 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.6420 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.7380 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.2410 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.4360 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.2320 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.5820 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8220 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6640 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.1950 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.7300 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.6950 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.7580 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.2580 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.9870 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.7060 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.1030 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.3860 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.0270 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.5470 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.3470 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.5920 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.3100 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.3820 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.0990 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6150 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.0360 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.1850 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END