AURORAFEINCHEMIE-ZINC03838982 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.6780 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.6650 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.1020 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.1600 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.8850 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 -2.4100 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9610 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -1.7630 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.6820 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.2270 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0460 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.2150 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.6150 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.7010 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.9190 -6.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.3530 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0410 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.8590 -8.0510 C 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 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.4850 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.6550 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.0530 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.1240 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.7610 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.1460 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.8500 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.8250 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.5690 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.3640 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.9680 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.0820 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.1820 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.3870 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END