AURORAFEINCHEMIE-ZINC04657137 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.5290 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.6470 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 5.9470 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 6.2590 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 5.8380 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 6.3310 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 5.7200 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 6.1410 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 7.2270 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 5.5380 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 4.7920 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.8390 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.8590 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9170 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.6040 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3160 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9890 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1800 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.4680 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.7940 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5150 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9460 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 5.9070 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 7.3450 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.7510 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 6.2730 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 6.0310 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 7.4180 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 4.6330 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 6.0710 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.4020 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.7270 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.1920 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.4670 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.7840 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.1120 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.0560 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.9460 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.3160 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.5910 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.0000 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.6710 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 5.8320 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 5.4220 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END