AURORAFEINCHEMIE-ZINC04325770 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6770 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.0580 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0920 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7110 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8910 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.4340 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.3640 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -6.8830 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.9990 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -8.0460 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.1540 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.1050 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.3840 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.0160 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -8.0810 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3700 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -6.8960 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9010 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.4530 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.3360 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.5540 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.6220 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.9940 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.2660 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.1600 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.7860 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.5280 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8640 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8540 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.1220 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5820 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.6440 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1830 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.6630 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.7830 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.0990 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.2280 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.7390 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.2340 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.2960 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.7820 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.3690 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.4820 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.0210 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.8170 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END