AURORAFEINCHEMIE-ZINC00037830 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5090 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.5390 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7300 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6310 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.5220 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.5670 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.6630 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.7500 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.0320 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.7050 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.2980 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9730 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 -2.4480 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.4900 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.7340 0.0100 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 0.5000 -3.3780 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.2010 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.5270 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.0770 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.3680 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.9890 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5180 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.0460 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.7900 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.0750 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END