AURORAFEINCHEMIE-ZINC06732265 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.9860 1.9830 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.6230 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.1690 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.4180 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.7150 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.4990 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.6510 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -2.0880 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.9100 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.1600 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.9070 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.2900 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.3720 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.0340 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.1010 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.4470 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.0630 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.6480 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5320 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.6300 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.1920 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.1920 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.5560 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.0620 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.1230 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.1960 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.0740 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.2250 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.8480 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.1830 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.1690 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.4930 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.8120 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.2320 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.6650 -4.6880 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END