AURORAFEINCHEMIE-ZINC04073371 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.1880 0.6260 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8880 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -1.5990 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.1000 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.4560 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.8630 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -1.2400 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -2.3060 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4220 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.7930 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 -1.7580 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.6960 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 -1.1490 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.3510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.7370 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.2730 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.2910 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.3820 -3.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 0.9170 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.1380 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.1420 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.7510 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.8760 -6.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 -3.4570 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.7730 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.9200 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -5.7440 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -5.4200 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -4.2680 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.4450 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -6.2290 -9.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.3140 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.6650 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.4280 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.9540 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.1290 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.8720 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.3940 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6740 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.0180 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5710 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.0420 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.5400 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.6380 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.6180 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.4300 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.1120 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.7370 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.7050 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.4810 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.4940 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7890 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.1040 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.1800 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.1720 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.6400 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.0140 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.5460 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -6.0060 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.7830 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.9530 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.7970 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.9660 -5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 63 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END