AURORAFEINCHEMIE-ZINC00486173 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.9590 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.5630 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 0.6480 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4480 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -0.3480 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.3430 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.1760 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.2870 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.1160 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.6310 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.7440 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7580 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.1150 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.1140 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 1.1950 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2660 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.5640 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.6310 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.0800 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.5990 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.9950 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.7040 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.0360 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -2.6580 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.4370 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9430 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.5930 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.4970 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.6880 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.0300 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.9450 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.1500 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3970 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.0150 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.1210 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.6430 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.1680 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -0.0250 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.7910 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.6350 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.1450 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -3.6680 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.0950 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.1040 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END