AURORAFEINCHEMIE-ZINC04819969 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0230 1.4940 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0360 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -0.4130 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5390 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4860 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9820 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5140 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.0130 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.8300 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.3240 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.9770 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.1350 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.3540 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 1.4640 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 1.0660 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.5330 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.0280 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6000 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.7660 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.2660 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.2740 4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.1660 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.4820 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.2260 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.2720 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.5660 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.8200 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -7.7890 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -9.5920 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -10.9040 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8500 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8510 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8720 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.2100 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1390 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.1080 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5760 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.3820 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.3110 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.1000 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.9800 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.1350 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.0060 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.5230 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 1.3900 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.0190 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2970 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.0780 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.2250 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -7.0740 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -9.8330 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -7.9970 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -10.9370 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -11.1470 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -11.6270 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0080 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END