AURORAFEINCHEMIE-ZINC04081362 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -1.9920 0.6700 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.8210 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4990 -1.3660 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.0300 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5280 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.7340 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.3580 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.8220 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.6110 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.4950 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.6790 -5.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1050 -2.8540 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.8540 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.6490 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -4.1040 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.7940 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.6940 -5.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1930 -2.1200 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.4130 -5.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5490 -0.2650 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.9770 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.6760 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.4830 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -0.0090 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.8730 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.0900 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.3050 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.2150 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.0400 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.8190 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5810 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5600 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.9770 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.9990 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.3680 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.7910 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.9110 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.0980 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.5690 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.6310 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.5290 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.5340 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.3990 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.5520 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -4.8630 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -4.4400 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -2.5470 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -2.9540 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.5620 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.0220 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.7890 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.2970 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.4180 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 1.5650 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -0.7890 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 0.8930 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.2080 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -1.1900 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -0.0130 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -1.6900 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.8680 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -0.1290 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.0440 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.2050 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 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 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 64 1 0 0 0 0 M END