AURORAFEINCHEMIE-ZINC06666768 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5980 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.0060 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.7450 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.2080 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.0280 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.3970 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.9600 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.1630 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.7800 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.9940 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.7490 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.2620 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.1370 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.7960 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.2510 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0100 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.5920 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.0340 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.0350 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.6140 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 M END