AURORAFEINCHEMIE-ZINC03849651 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5090 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0200 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4770 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 -1.5670 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0300 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4960 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -1.5860 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0300 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4700 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.0160 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 1.0740 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5320 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -1.6220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.0280 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.5600 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.0570 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6420 -0.4940 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1710 -0.1430 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.0150 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.1780 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.9080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.1920 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -0.6310 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -0.6440 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -0.1890 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.4480 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0390 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.1330 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.2820 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.8920 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.0140 -0.0360 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 0.2320 -0.1570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5990 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.1090 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3400 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1200 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.3230 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1200 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3320 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.3820 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.0620 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.6490 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.2210 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.5200 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.3680 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.2510 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.0570 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -1.2640 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.3850 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -1.6500 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 0.0550 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.9890 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.7420 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.6840 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.2230 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.0510 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.2510 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2600 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.2690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 32 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 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 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 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 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 33 64 1 0 0 0 0 M END