AURORAFEINCHEMIE-ZINC04062213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8240 -0.5090 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1480 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.1600 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0190 -1.2380 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.4950 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.6970 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.2910 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.6920 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.4990 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.9040 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.7190 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.2580 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.0670 -5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.7180 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.4480 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7690 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.1210 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.2640 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 1.3410 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5100 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -1.5820 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.1950 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6080 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5180 0.0830 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5360 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -1.5280 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.3590 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.9400 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.2730 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8870 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2290 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5930 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.2280 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.2300 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.3880 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 1.4450 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.8090 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.7910 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.3350 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1000 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.1800 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.8700 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.7890 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0720 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.0540 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 1.6460 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.9640 -8.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.7630 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END