AURORAFEINCHEMIE-ZINC05093385 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 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.8160 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.8420 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.4730 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.1520 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.7650 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.4810 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.1130 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.0510 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.7190 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.3780 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.0990 -4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 2.1200 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 2.4540 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.7650 -7.2220 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6040 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.0000 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.3300 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.6860 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.2040 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 2.7040 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 3.2960 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0430 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0360 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.3480 1.2240 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 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END