AURORAFEINCHEMIE-ZINC02138340 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.1930 1.0170 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.4310 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.0250 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.0040 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4720 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 0.1720 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0110 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.7640 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.3040 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.8140 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.0360 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.0610 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.4470 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.2280 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 5.2800 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.3240 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 6.3200 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 7.5050 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 8.5300 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 9.7120 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 10.7370 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 11.2330 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 10.0500 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 9.0250 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 12.2420 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 12.5350 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.3960 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6300 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.0570 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.4100 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0350 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.9740 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.0410 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.1010 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.7300 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.4820 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 4.3480 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1370 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 4.1850 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.5480 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.7280 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 6.2850 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 7.2180 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 7.9430 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 8.0640 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 9.3600 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 10.1780 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 10.2720 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 11.5800 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 11.6980 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 9.5840 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 10.4030 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 9.4910 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 8.1830 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8940 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 12.8150 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8510 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4680 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 13.4570 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 57 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 55 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END