AURORAFEINCHEMIE-ZINC03977914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.8560 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.3260 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -0.0110 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1980 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7050 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.4280 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.2700 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -1.5920 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -1.9110 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1750 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9580 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.6380 -2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 -0.5610 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.0880 -4.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0040 -3.1680 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.7200 -4.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7020 -0.6400 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.4100 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3510 -2.1350 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.9750 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7440 -0.8950 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.3590 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -3.4360 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.9780 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.9070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.8270 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.3580 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.4340 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.6820 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.1920 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.2280 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.2370 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.2400 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0610 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.4270 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.9030 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.8430 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.1750 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.3000 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.6390 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.5440 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.6260 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.1680 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.6470 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.7760 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.1560 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.1400 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 44 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 46 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END