AURORAFEINCHEMIE-ZINC04090024 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5520 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0370 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9900 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.5500 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6120 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.5660 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.1110 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.4480 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.5110 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.4640 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.0650 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.0940 9.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.1200 9.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.1640 10.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 0.2970 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.4250 10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.3910 10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 3.5480 10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 4.7370 10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 4.7710 9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 3.6150 9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.1490 11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.1050 11.5530 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 -0.8250 -0.2660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.0640 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.4050 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6480 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.0530 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1250 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0090 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.0490 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.5470 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.0240 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.9070 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.9430 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 1.4620 10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 3.5210 10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 5.6400 10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 5.7000 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.6420 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2110 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.1840 12.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.1720 13.5870 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 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END