AURORAFEINCHEMIE-ZINC04087233 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.4290 -0.5460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.5220 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4080 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -0.0570 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.9400 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -2.4330 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.1560 2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -2.7710 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.8000 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.1450 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.9300 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5000 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.5180 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.0280 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.6330 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.0820 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -6.6370 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.7440 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.2960 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.7450 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.7400 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 -0.3360 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.2090 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.1930 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.4660 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.3400 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.0630 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.2580 3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.6540 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.8940 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0440 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.3620 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6180 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4170 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9400 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9010 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8110 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.0720 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.3260 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.4740 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.2190 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.9990 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -6.9870 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -7.1770 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.3790 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.3980 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.4230 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.2940 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.7790 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.5560 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.1240 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.1400 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1050 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 54 55 1 0 0 0 0 M END