AURORAFEINCHEMIE-ZINC02119059 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.1970 1.0080 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4980 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.1470 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6440 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2740 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.6110 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.1520 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 -1.1150 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.4150 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.1450 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.8610 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.9450 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.4930 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 2.3040 -1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0320 2.8510 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 3.2830 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 3.5080 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 4.4210 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 5.1120 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 4.8860 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 3.9720 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 3.7480 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 4.5170 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 5.6760 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 6.6850 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 6.0440 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 2.7770 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 2.1550 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 0.4950 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.6680 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.3390 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.3320 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.4030 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.3770 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.5760 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.9670 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.9670 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3440 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1090 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.3400 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.0700 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 0.7140 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 2.1520 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 4.5960 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 4.3870 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 4.1790 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 5.5700 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 7.5620 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 6.9580 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 3.4780 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 1.9910 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 2.9430 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 1.4910 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 1.0810 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -0.0410 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -0.2190 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.7080 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.1960 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1400 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.2870 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.8660 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.3820 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 1.3920 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 63 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 27 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 63 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 63 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END