AURORAFEINCHEMIE-ZINC01638001 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -1.8200 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.5050 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.7060 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.9940 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.8040 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.7740 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.0380 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.6900 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.6760 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.9980 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.3260 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.3430 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.1190 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.2130 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.7150 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.7830 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.3400 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.6400 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.2130 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.5650 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.3730 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.0960 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.6550 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END