AURORAFEINCHEMIE-ZINC05302977 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.0030 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4570 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7510 1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 0.0150 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.5980 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1370 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -2.2520 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.1770 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.9580 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.2720 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.8260 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.4740 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.9060 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.6400 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.6210 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.8760 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.1250 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.1540 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.7530 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.1770 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.0520 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.3710 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -8.9810 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.6590 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -9.5800 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -10.8430 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -11.1850 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -10.2630 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.6660 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.1660 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.2960 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0750 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.7170 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.8240 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.4290 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.2580 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.6550 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.6620 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.3960 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.6310 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.2110 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.5840 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -7.6870 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -9.3020 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -11.5560 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -12.1700 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -10.5820 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.4400 -1.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END