AURORAFEINCHEMIE-ZINC04089623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.4200 -2.7960 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0220 2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -2.2830 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.3810 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0450 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 -2.5960 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5410 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5180 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.7260 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.9140 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 1.7270 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9920 2.3910 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 2.5600 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.5480 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.1960 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.1020 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.3590 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 5.7110 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 4.8060 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 0.8250 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.3740 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.4350 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.8660 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.5390 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5340 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.8100 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.4460 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.0100 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.3110 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.2730 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.0340 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.6720 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.9020 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 3.0970 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.2140 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.8280 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 6.0670 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 6.6930 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 5.0820 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.5050 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.1960 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8820 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 1.3540 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 0.7360 0.3570 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END