AURORAFEINCHEMIE-ZINC04040508 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.4540 1.2260 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2260 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -0.7620 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.8820 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5040 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7850 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.0960 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -0.4030 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 -0.4770 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.2830 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.6610 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.3750 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2670 -1.2940 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.2280 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3580 -0.7970 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.6690 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.1450 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 1.7290 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 2.8070 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.8590 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 1.3980 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.5720 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 1.7810 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 3.1210 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 3.4700 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 4.7330 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 5.6700 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 5.3320 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 4.0630 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 6.3070 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 5.9870 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 6.9330 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 7.2940 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.4260 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.2730 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.6960 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.8330 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9730 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.6380 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.0860 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.5470 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.8730 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.4800 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.7670 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.3820 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.0930 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 0.1500 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 1.4110 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 1.0410 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 2.7660 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 4.9570 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 3.7900 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 5.1540 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 5.7750 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 6.8620 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 8.3120 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 7.2980 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 6.6380 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.8350 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.9820 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.6670 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.8600 -3.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1070 2.5810 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 2.2360 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END