AURORAFEINCHEMIE-ZINC06665605 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.0040 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.2490 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.9020 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.2390 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 2.4260 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 3.2830 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 2.9610 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.7680 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 1.1920 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.5870 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.4440 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.6800 -5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.3190 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0670 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.8780 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.5600 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.6410 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.4530 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -6.4440 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -6.6240 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -5.8120 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.8240 -4.6240 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.5730 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.6900 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 4.2100 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.6360 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.8660 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.3960 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.3130 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -7.0780 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -7.3980 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.9520 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.1920 -5.4960 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END