AURORAFEINCHEMIE-ZINC03882029 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 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 0.7640 -0.3660 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.5160 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.4930 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.8430 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3880 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3510 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.0280 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.1360 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 1.2320 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4470 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -0.1090 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.9760 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.4390 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.8580 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7240 -0.3810 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2880 0.1940 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.1330 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.3880 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.4770 -2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3710 -3.0410 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.9590 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.5110 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.5680 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.6380 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.1210 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.6890 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.7720 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.3430 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.9710 -0.1750 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 0.6080 0.4400 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.2880 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.4480 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.9080 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0110 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.5650 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.5800 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.0120 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.6630 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.3120 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3820 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.5310 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.1370 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.0220 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.7570 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.6800 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.2560 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.2890 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.6420 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.3820 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.7540 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.6250 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.7280 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.1930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.7710 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.7330 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.8920 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.4220 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END