AURORAFEINCHEMIE-ZINC04026658 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0350 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -2.5850 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.7490 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.3100 3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -4.1690 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6460 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -1.7600 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.8240 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.6110 5.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -2.3620 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.3140 4.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -1.5800 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.0940 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.1470 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7210 5.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -0.3880 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6570 6.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 0.7680 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7540 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.5930 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.5490 6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.2010 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.0850 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.8040 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4850 0.0740 O 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 -1.0200 -0.3810 0.0100 H 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 1.7650 -0.1340 1.2340 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 -1.3900 -1.8080 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.9500 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.8520 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.6810 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.4030 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.1740 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.3550 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.0360 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.5890 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.8450 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1680 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.4780 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.8040 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.0690 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.5820 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.7750 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.2300 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.1570 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.0310 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.4200 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.1080 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.4020 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.2980 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.5240 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1870 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END