AURORAFEINCHEMIE-ZINC00507457 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 -1.6800 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.8130 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.1380 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.8120 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2670 -1.3120 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.1610 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.8050 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.1870 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.9240 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.2890 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.9020 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3030 -2.1200 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 4.4680 -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 2.1800 -1.8260 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.0760 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.7890 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.9420 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.9360 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.7970 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.6840 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.2200 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.0910 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -1.4040 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.8970 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.9920 -2.7170 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END