AURORAFEINCHEMIE-ZINC04061553 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5080 1.6170 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.1280 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.3180 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.7090 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.1840 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.8660 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.3850 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0830 -3.0630 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.6440 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.0710 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.4030 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.8240 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -3.9080 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1630 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 -2.3920 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.6810 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.0390 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.5200 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.6410 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.2730 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.7990 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.6260 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.6410 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.8510 4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.7590 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1260 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8570 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.9440 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.3980 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.8920 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.5560 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.5810 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.1450 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.7590 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.1240 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.5610 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.1540 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.7700 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7100 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.3200 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.7260 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.5810 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.7390 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.7090 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.4360 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.5130 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 25 46 1 0 0 0 0 M END