AURORAFEINCHEMIE-ZINC06664752 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.4160 0.5270 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.9710 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.2080 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.7070 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.9440 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.4200 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.2010 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.9200 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -6.2560 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -7.1190 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0540 -8.0530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -6.3300 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -7.1020 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -7.2910 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -8.1040 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -7.4000 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3630 -8.0600 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.1920 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.0960 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.1930 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -6.1750 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -7.0000 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -6.9810 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -6.1410 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -5.3180 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -5.3280 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.6180 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.6960 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.0550 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.8980 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.3420 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.4990 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.8380 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.6810 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.0780 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.2340 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.5730 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.4160 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -5.3620 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -6.1790 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -6.5420 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -8.0770 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -6.3170 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -7.8230 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -8.2360 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -9.0810 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -7.6570 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.6230 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -6.1290 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -4.6640 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.6820 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.2010 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 8 19 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END