AURORAFEINCHEMIE-ZINC04026546 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0420 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -0.4220 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.5440 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.5210 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 1.4970 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.1960 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4060 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.2770 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.9660 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.9140 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -2.5270 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4700 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 -0.4100 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.3650 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.0980 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.5700 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9510 -2.4410 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 -3.4530 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.4640 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.5720 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.0380 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4160 -2.7130 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.0660 -0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.7700 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.5420 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9610 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9270 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9170 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.3020 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.3910 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.4270 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.5310 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.1080 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.5210 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.5210 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.4700 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0060 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.4190 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.2190 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.0360 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.5080 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.3310 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.5420 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.6130 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9720 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -2.8000 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -3.5620 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.0710 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.7910 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -1.5900 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.1970 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 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 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 24 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END