AURORAFEINCHEMIE-ZINC04083499 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.5230 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8510 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1120 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.5620 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.9840 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7420 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.3980 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 -3.0780 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.9760 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4120 -3.6680 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.9210 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9180 -1.0450 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5580 -0.9970 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0260 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.1730 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.3490 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -2.5240 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -2.6150 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -1.5230 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -0.3440 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -0.2440 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 0.8240 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.5080 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.2340 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.6810 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.3520 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.0460 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.0080 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.1620 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.9650 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.7490 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.4520 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -3.3750 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -3.5360 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -1.5950 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 0.5040 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 1.6920 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.9500 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.4350 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -5.0830 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.5980 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.7960 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.3210 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.7070 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.1370 5.5160 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END