AURORAFEINCHEMIE-ZINC03849766 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5580 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.5120 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.2730 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 1.3280 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2580 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -1.1970 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5960 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -1.7030 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0940 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2580 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4530 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.8660 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7400 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.9030 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.0240 -2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1250 -1.0650 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.2730 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8490 -0.8260 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.9500 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.5290 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.1340 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.7160 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.9890 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.6740 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.6390 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8840 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.0150 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5990 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.0740 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.5440 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9430 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.7270 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.6380 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.1290 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3620 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.7030 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.6410 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.9390 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.5730 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.7770 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.4170 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.3440 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.1860 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 0.1300 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.7760 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.8220 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.6500 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.4180 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -2.3610 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -3.1850 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 53 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 53 54 1 0 0 0 0 M END