AURORAFEINCHEMIE-ZINC05450784 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5230 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.6260 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.7450 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.8980 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.3980 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.2440 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.9780 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.3640 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 2.5330 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.0190 -5.9140 C 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 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.3980 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.8160 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.6980 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.2760 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 3.1170 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.4340 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.1110 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.1670 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.3570 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.4220 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.6610 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.5110 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.2730 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.9910 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.0980 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.7700 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 23 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END