AURORAFEINCHEMIE-ZINC04025889 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.1590 1.5800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4850 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0060 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -2.5410 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.2460 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5860 3.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -1.5330 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6190 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -1.8970 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.3450 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5040 5.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 -4.4140 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.2140 4.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -2.4880 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.5010 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.9760 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.9970 7.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -3.0100 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.8580 6.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -2.7670 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1340 8.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2540 -3.9790 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.4770 9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.9800 10.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.4520 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9330 9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.1840 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.0480 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.4850 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9440 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9610 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9240 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.3140 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2940 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.1200 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1400 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.7130 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.2520 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.0070 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.3180 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.0950 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.8120 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.6300 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.4880 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.3060 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.2700 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.0130 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.9720 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.6480 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8220 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.4400 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.4550 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.0810 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.1890 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.6770 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.0680 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.4680 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.9590 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.0190 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.5010 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.6380 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.1830 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 M END