AURORAFEINCHEMIE-ZINC04026986 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.7220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1940 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -0.2280 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.5340 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.2610 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 1.3120 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.1170 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -1.0310 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5000 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -1.5780 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.4060 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.7660 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.3750 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.4820 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.9780 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.2440 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.8750 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.2240 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8850 -1.2230 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.5220 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.3650 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3250 -0.6430 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.9590 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.2360 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 0.4120 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 0.9020 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 0.4270 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 1.1120 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 1.1280 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 0.5700 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.0480 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.2580 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.0300 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.0930 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.5630 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.1140 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.3240 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.6100 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.6030 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.1000 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.2060 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.8430 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.6490 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.9100 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.6970 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.4310 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.9660 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.4220 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7610 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.1800 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.7990 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 0.9480 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -0.6120 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 0.6110 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 2.1500 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.6250 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.0880 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 2.0850 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 1.7090 0.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 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 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M CHG 1 59 -1 M END