AURORAFEINCHEMIE-ZINC04024886 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1270 0.8410 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.4240 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7480 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.2830 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8550 -2.1320 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.6060 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.4500 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9160 -3.1300 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3160 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -1.8420 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.9600 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.3050 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -4.1060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.7140 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -5.2770 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.5500 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.7280 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.9860 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.3900 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.0110 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.7390 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.2950 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.7580 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.6960 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.3490 3.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -6.0710 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.7530 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.4700 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.4600 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.5570 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.3820 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.2900 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5420 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.6070 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.8220 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0260 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.1110 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.1410 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.5860 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.9550 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.7580 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.9630 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.9340 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.9040 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -8.1910 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.8010 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.7350 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.2720 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.2800 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.1140 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0300 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.3530 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.8420 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.5310 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.9180 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.5830 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.0710 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 2.2760 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 1.6670 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.8720 0.8820 H 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END