AURORAFEINCHEMIE-ZINC06666242 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4120 1.5320 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0030 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5570 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.4680 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4860 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.4220 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0250 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.3860 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2940 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.8430 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.7730 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 -4.1030 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.2490 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.2390 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.9940 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.1420 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.5320 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.7750 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.6270 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.8480 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.5400 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.8890 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.4420 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.1470 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.8280 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.8680 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9320 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.8870 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2030 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6460 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2210 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.0690 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.5570 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.1140 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.4810 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.6850 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.5500 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.6900 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.9530 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.6480 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -5.0790 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.5280 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.0840 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.1560 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.0880 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.9120 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END