AURORAFEINCHEMIE-ZINC03850254 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.4640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0020 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -0.6430 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.2550 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0190 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.2680 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.6000 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3160 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 0.2420 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0360 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.2770 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.1520 2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -3.2140 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.8220 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -2.2020 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.6320 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.1620 3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 -3.2510 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6210 3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -0.5360 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.9490 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.2860 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.4040 5.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5970 -3.4630 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.6970 3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 -0.1790 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.3080 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.3590 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.8670 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.0790 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5730 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.1050 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.6870 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.6440 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.4260 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.2850 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.7000 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.0110 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.7700 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.4280 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.0860 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.7590 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.2880 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.8200 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.9560 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.5430 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.9040 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.4910 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.3080 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.0720 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.0440 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.3900 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.0000 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.1180 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.3440 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.0930 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.6030 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.7430 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.1610 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.3500 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6450 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2580 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1200 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.2910 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 M END