AURORAFEINCHEMIE-ZINC00538517 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0080 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3890 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4940 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8920 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -2.1580 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4690 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4390 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.0020 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.2910 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.1870 4.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -4.1220 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.4740 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.5330 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.4310 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.1730 6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.4830 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8800 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8730 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0310 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2880 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.2110 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.5800 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1710 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.0100 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.5240 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.3340 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.1400 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.9470 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.5380 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.5450 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.2760 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.1100 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END