AURORAFEINCHEMIE-ZINC05324090 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.8230 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.3100 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 0.0510 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3440 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9590 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.1540 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6520 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -0.3960 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.1600 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.0100 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.7150 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.2570 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.1890 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.3390 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.8580 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2640 -1.8820 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.1000 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.3910 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.1910 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.8520 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.8920 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.2140 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.5060 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -1.8650 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -1.9340 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -1.6490 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -1.2910 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -2.2770 -6.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.2480 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.3030 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.0970 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.3820 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.4350 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.5360 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.6870 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.7250 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.4610 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.9820 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.0280 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.8150 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.4490 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -2.0850 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -1.7070 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -1.0870 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.2160 3.6920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 45 -1 M END