AURORAFEINCHEMIE-ZINC05478637 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1050 1.3270 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0190 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.6830 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.0010 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.3450 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.0090 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0500 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.6010 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0180 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.1880 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.7390 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.1220 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.6940 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.0650 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.5100 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.5150 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.3300 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.3800 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8080 -2.2130 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -0.8740 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.2670 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 0.0970 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.2420 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7420 -1.2660 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.4080 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -3.6370 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8470 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5520 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.7350 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.8780 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.0600 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.7600 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.5150 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.4120 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.6720 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.6530 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.5550 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.5140 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.3840 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -3.1270 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.3650 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -2.2340 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -3.0260 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -0.7540 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.8530 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 0.2480 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.2200 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.9090 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 0.1190 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.5440 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.3140 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -4.4010 1.0870 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END