AURORAFEINCHEMIE-ZINC04083331 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.3990 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.9800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 0.5460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.0430 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.6470 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 0.9640 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 0.1240 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 2.2710 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 2.6770 2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1280 1.9960 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 4.0790 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 4.4090 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 5.6950 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 6.6510 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 6.3210 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 5.0330 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 2.6340 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 2.2980 3.8250 O 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 7.8690 -2.4860 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.0440 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -1.4120 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -1.3350 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 0.9780 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.5920 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.1280 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.1660 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.9120 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.9430 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 3.6620 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 5.9530 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 7.6560 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 7.0680 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 4.7740 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9780 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 2.9680 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 2.9250 5.9150 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END