AURORAFEINCHEMIE-ZINC00608130 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0620 1.7380 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2180 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4120 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 0.0380 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1680 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.8950 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.3960 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6580 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.0780 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -4.2340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.8090 2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -5.8260 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.8500 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.6240 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.6740 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.9420 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.1700 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.1240 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.3430 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.6070 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -5.8000 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.6710 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.4590 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.3430 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.6510 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.1680 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.0200 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.1080 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.5290 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.4830 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.8120 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.1230 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.1870 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9870 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.1670 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0310 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.6180 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6170 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.9040 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.4990 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.9780 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.8870 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.5020 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.4000 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.5710 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.6140 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.9400 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.4290 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.2410 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.9840 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.4260 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.5060 0.3950 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END