AURORAFEINCHEMIE-ZINC04859407 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.2610 1.4230 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0540 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9690 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3230 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7620 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8460 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.4920 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2380 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -4.7990 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.5630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.2880 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.7140 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.6870 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -6.1170 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -7.1670 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -7.5630 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -6.9210 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.8800 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -5.4700 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.6250 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -4.1160 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.2160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.6770 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.0910 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.5270 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.1400 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.0470 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.8600 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.7530 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9690 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.6140 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6260 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.0390 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1890 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2240 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.9400 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.6140 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.8420 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.2210 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -6.1860 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -7.6690 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -8.3760 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -7.2350 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -5.3840 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.6540 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.1320 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.6840 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.1770 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.4270 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.6490 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.4320 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -8.5220 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.3790 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.3220 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.1340 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.1930 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.7770 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END