AURORAFEINCHEMIE-ZINC04064773 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.5950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0660 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -0.3920 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.5080 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5600 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 1.5340 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.2320 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3770 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.2500 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.9480 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.8990 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -2.5080 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4550 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -0.3960 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.3730 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.0970 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.5720 -0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9440 -2.4350 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -3.4450 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.4760 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.5900 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.0500 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4430 -1.0370 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.2440 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.8800 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.7760 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.5880 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9370 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.3300 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.3640 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.3880 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.4940 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.1440 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.4820 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.4900 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.4560 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.9870 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.4280 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.2230 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.0390 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.5030 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.3470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.5590 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.6330 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.9990 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.5910 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -0.3030 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.7220 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -2.0480 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.0790 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.7980 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.5960 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.2450 -1.1230 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END