AURORAFEINCHEMIE-ZINC02090306 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 -1.7850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.2760 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.1920 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.5840 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2910 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.1240 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.9120 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 1.4410 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.3350 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 2.8020 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 2.6560 -4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 3.2670 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 2.1310 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 1.3070 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 0.9370 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 0.1140 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -0.6390 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3050 -1.4100 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 0.3120 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5590 1.3260 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -0.2650 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6230 0.4640 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -1.4960 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6740 -2.4000 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -1.2300 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -1.6350 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -2.8410 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -0.6580 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 0.2930 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.6970 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.0210 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.8290 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.8760 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.8880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.7720 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 2.4040 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 -0.7830 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 -1.6680 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -2.9950 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -1.0270 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.8720 2.5780 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END