AURORAFEINCHEMIE-ZINC06665870 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 3.0320 -1.6720 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.0650 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.1330 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.9050 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.2770 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.8850 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.1260 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.7620 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.0980 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.7490 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.1820 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.0890 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.4570 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.3090 -2.1180 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 0.8640 -3.4440 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.8870 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.9590 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.0350 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.9310 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.9590 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -6.0800 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.2390 -3.0420 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END