AURORAFEINCHEMIE-ZINC06740948 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0710 0.8770 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5010 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.0910 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.2990 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.0850 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.6690 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.8930 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.1250 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.5580 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.6020 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.5790 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.8170 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.6620 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.8480 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.7410 -2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3470 -2.6900 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.6150 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5320 -1.8100 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -4.0720 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -4.8020 -2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6300 -5.8900 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.1420 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4430 -4.7340 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.8760 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.5510 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -4.0570 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.0640 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7020 -4.5460 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -2.5980 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.3360 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.1160 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.1680 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.7040 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.7440 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.6620 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.8260 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.1770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.0090 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.1810 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.2240 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.5240 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.2520 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -4.3290 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -4.2420 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -2.3510 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -1.8830 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END