AURORAFEINCHEMIE-ZINC04086319 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6220 0.7890 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1570 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.4620 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.1710 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.1380 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.4330 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.8180 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.6410 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 2.3000 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.1370 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.0300 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.2320 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.3670 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 4.0190 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3470 3.4930 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 4.0940 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 2.7560 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.9660 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 0.8120 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 0.0460 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 0.8380 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 2.0460 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 2.3170 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 1.3770 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.1810 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.1130 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 5.5130 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 5.9830 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.0250 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6560 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.1960 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.1670 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.8900 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.4060 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.2130 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.3720 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 4.0190 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 4.6590 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 4.6570 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 2.1210 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.2430 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.5830 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.5400 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.0480 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.2490 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.3580 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 6.0700 0.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 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 11 1 0 0 0 0 8 45 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 47 -1 M END