AURORAFEINCHEMIE-ZINC03849773 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -0.4950 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0130 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.4500 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 -1.5390 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0280 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5150 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -1.6120 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1390 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.8700 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4360 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0330 -1.1290 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5950 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -1.7030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.1650 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.1860 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 1.4110 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 0.9640 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 1.6930 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.8520 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.3500 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.6540 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8540 -0.2710 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 1.4760 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.9130 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.1280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.4470 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.2390 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1290 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.5860 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.0970 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.3970 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.1120 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3620 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.9310 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4680 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6490 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.9470 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.9250 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1570 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.2700 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.9950 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.8240 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.1350 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.8760 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.7230 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 1.0540 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 3.4690 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 3.0990 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 3.2360 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.1280 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.2120 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.0810 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.4770 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M END