AURORAFEINCHEMIE-ZINC05861863 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9920 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.4510 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.7750 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.3960 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.8140 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -8.9630 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.6440 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -9.2940 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -8.4000 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -8.3510 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -7.7780 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -9.2360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -9.8610 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -10.8150 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -11.1340 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -10.5170 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -9.5790 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -9.2500 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.4580 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -10.5190 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -10.8680 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7580 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.7820 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.1370 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -10.7040 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -9.4280 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -7.8060 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -11.2980 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -11.8710 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -10.7800 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -9.1040 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -11.9200 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -10.2530 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -10.6950 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END