AURORAFEINCHEMIE-ZINC04026722 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -0.4530 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.9000 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.0920 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.2560 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4270 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.4060 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.1180 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.9700 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -2.4060 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4520 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 0.0140 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1570 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8010 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2910 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 -2.6190 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3170 -2.3710 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.1130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.1840 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.1550 2.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -2.3290 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.3300 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.9230 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.4300 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.7940 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.7380 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.3160 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.5100 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.8240 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.3580 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.3780 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.2860 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.0660 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.8540 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.3020 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.2730 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.7010 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.7300 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.1800 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4820 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.9310 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.6440 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.2890 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.7020 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.4540 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.1820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.9340 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.1610 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.4040 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.0930 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.8120 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.1860 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.8060 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.5360 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.2310 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.5350 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.6110 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.1400 -0.8240 H 0 0 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 7 1 0 0 0 0 2 12 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 28 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END