AURORAFEINCHEMIE-ZINC03407957 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.8920 -0.1810 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5090 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5190 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.2890 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3770 3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 0.5490 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0610 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.3700 5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.0530 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.3290 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.8770 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.0180 3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6680 -2.0200 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.1120 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.0350 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.6760 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.2500 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.8650 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.0580 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -0.0960 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -0.5920 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 0.4860 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 1.5800 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 1.2230 5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.2020 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3370 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.5390 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.8920 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.1360 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.4650 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.6750 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.2490 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.8240 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.0220 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.1190 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.9920 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.1930 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.5770 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.0190 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.7440 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -2.6690 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.7010 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -1.6160 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 0.4490 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 2.5760 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.5620 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.7440 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END