AURORAFEINCHEMIE-ZINC06506866 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9260 -2.3910 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -4.2280 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.5270 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.5160 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.7900 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.0760 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -5.0880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -4.8180 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.4400 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -1.5670 -4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.0280 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.5900 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.9320 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -1.1880 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -2.0980 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -2.7560 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -2.5120 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -2.9890 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.5450 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -4.7660 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.2920 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.7810 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.2900 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -5.3120 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -4.8320 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -0.2230 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -0.6760 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -2.2890 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -3.4620 -6.1170 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END