AURORAFEINCHEMIE-ZINC04023481 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.9530 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.8340 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.5340 -3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8450 -3.6090 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.2010 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.8970 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.4750 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.8950 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.0340 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -0.9700 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -2.7680 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -4.0720 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -4.7570 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -3.5510 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -2.3990 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0640 -2.2710 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -1.1220 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -0.5660 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -0.5960 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.3260 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.0570 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.0890 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.7920 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -4.6650 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -3.9320 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -5.2150 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -5.4910 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -3.7410 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -3.3290 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -1.0400 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 0.2260 -1.5600 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END