AURORAFEINCHEMIE-ZINC03851272 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6050 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1080 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -3.7280 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1750 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2760 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.7230 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.0130 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.4560 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.2260 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.6940 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0180 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4660 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.4560 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.3130 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.7570 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.3100 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END