AURORAFEINCHEMIE-ZINC06664756 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.9780 0.8340 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.6790 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.0120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.5250 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8580 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.3490 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.0740 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.9020 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.0690 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.6640 5.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -4.6260 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.9110 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.5420 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -6.0160 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.7640 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.1240 5.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 -6.1600 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.8150 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.2740 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.0510 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -7.9860 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.9790 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.1370 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.3030 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -10.3140 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -9.1600 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.8900 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.1760 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.0710 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.3320 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.0220 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.1780 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.6700 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.5140 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.8680 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.0240 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.5160 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.3600 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.9820 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.8640 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.0160 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.4580 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -6.0980 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.4590 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.8110 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.6930 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.0690 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -9.1320 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.2080 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -11.2260 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -9.1700 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.6080 1.5770 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 2 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 1 0 0 0 0 20 52 1 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