AURORAFEINCHEMIE-ZINC03407954 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.7450 0.1700 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.2420 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.5860 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.3130 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.1320 1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -0.6200 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7470 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.0630 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.2970 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.7110 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.9100 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.1680 3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 3.7810 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.4580 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.2500 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.9040 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.4820 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 4.7440 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 5.6220 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 5.0580 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 6.2880 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 6.1280 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 4.8240 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 4.1820 6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.8550 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.4870 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.8260 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.2800 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.6240 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.5340 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.1900 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.3730 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.2220 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9460 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.7810 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.9380 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.4410 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.2240 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 5.0520 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.1110 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 5.5810 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.7820 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 7.2050 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 6.9020 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 4.3740 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0560 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4060 2.8130 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