AURORAFEINCHEMIE-ZINC04071964 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.9000 1.6280 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.1260 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -0.0800 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6260 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1220 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -2.2740 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6700 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -1.8440 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.3390 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.3730 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.1300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.2100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.6970 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.8060 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.8340 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.1640 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.9580 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.4700 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.2500 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.1190 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0540 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.6010 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.7100 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.6300 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.2500 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8060 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.5280 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.7670 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.1990 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.5080 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 14 30 1 0 0 0 0 M END