AURORAFEINCHEMIE-ZINC04086507 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.6100 1.3530 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.1750 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.7080 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6100 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.0700 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.0240 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -4.6150 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.5770 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.9780 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.8310 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.6460 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.6870 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.8680 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -9.0780 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -8.0390 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -7.9130 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.5900 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.6860 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.1570 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -6.6540 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.7070 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.0410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.8660 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -4.9470 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.2760 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -7.3560 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -7.1090 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -5.8400 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -4.6930 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.6620 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.7320 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.7520 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5740 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3090 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.7960 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.3980 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.2870 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.1580 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5950 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.8840 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.5280 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.7280 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.5800 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -9.6530 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.0040 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -8.3510 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -7.9330 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -5.7000 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -3.6980 -0.2900 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END