AURORAFEINCHEMIE-ZINC03849981 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1410 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4620 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.6980 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.0000 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.2050 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2390 -4.7050 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.7660 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -2.6810 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.5440 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.9690 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -5.3940 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.9880 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 -4.4990 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.4140 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -7.2450 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.2890 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -7.6930 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.8680 -2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 -5.9840 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.0310 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -7.9940 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -8.1720 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.3600 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.0540 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8940 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.9900 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.8270 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9300 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.8920 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.6280 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.5570 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.0850 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8720 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.4140 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.2650 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.8220 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.0240 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.2590 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.9780 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -8.7010 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -9.2210 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -7.9630 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.3780 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -6.0540 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.2840 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.0020 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.5150 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.1410 0.9570 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END