AURORAFEINCHEMIE-ZINC04651560 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.4380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5600 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.4280 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.6010 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.7930 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1850 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.6620 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.4630 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.5320 5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.3540 6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.4230 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.6930 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.3040 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.6700 8.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7480 -5.2580 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.2550 8.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -5.4930 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.3150 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -6.7260 9.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2490 -7.3650 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.5110 9.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0430 -5.9040 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.7950 10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -5.6940 11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -7.0590 11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.5260 10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.7930 10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.5880 11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -9.1190 12.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -7.8560 12.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -9.8950 13.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.3310 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7860 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.7850 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.4850 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.4390 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.9010 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.4120 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.3330 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.8120 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.0400 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.8600 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.6290 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -3.4350 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.7010 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.2090 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.0930 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.7530 10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.2220 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.8410 10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.6520 11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -5.7860 11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -5.2520 12.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.1570 10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -10.5730 12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -7.4900 13.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -10.4630 13.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.8470 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.9140 10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.5720 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 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 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END