AURORAFEINCHEMIE-ZINC03849644 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5060 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0240 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -0.5340 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.1190 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.1880 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 -1.2660 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.2680 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 1.3410 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5100 -1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -1.5810 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1840 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.5980 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5470 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.8640 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.0640 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.7060 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.4390 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.0280 -1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1510 -1.0570 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.4890 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9790 0.1220 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.7770 0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8850 0.5150 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.2760 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2620 -0.8080 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.6780 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 0.8940 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 1.3880 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.1960 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.0070 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8870 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8740 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8460 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2560 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6180 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.1990 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.2650 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.8820 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7750 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1000 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.6090 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0030 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.5250 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.4730 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.9610 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.3400 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 1.7620 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 1.8300 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 2.6780 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.3710 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 2.4790 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.2510 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END