AURORAFEINCHEMIE-ZINC04073502 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 2.0970 -0.7400 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4620 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9270 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2180 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.8360 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 -1.0460 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.6380 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.0750 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.5920 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.2680 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.6930 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.7370 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 3.2560 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.7420 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 5.4610 -4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 4.9880 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.5000 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 6.5340 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 6.8810 -5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 7.3050 -3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 6.6160 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 8.0280 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 8.2870 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 8.7270 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 8.3100 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 9.6300 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 10.0590 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 8.8490 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 11.0780 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 10.7030 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.2730 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.3300 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.8170 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.6080 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.9970 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.7280 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.3880 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.2910 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.9570 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.0520 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 2.8850 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.1320 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.6970 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 5.1410 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 4.8600 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.5500 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 5.1260 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.1130 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.3730 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 7.2940 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 8.6580 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 8.6470 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 8.6200 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 8.3900 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 9.1720 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 8.1240 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 11.9400 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 11.4000 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 10.6190 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 9.9780 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 11.0260 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 11.5650 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.9790 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.4500 -2.4270 H 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 63 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M END