AURORAFEINCHEMIE-ZINC04081721 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.6040 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0900 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.4480 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5870 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.0980 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -2.6440 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.6630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.5980 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.2350 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.1260 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.5320 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4710 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.8660 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.3630 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.0110 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.8260 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.1570 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -5.9970 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -5.5930 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -6.0830 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -5.6770 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -4.7780 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -4.2890 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -4.6960 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.1080 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0140 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8570 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0910 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.5020 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.1010 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3500 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3800 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1190 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2960 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.7680 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.5270 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.8630 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -7.0540 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -5.9670 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.7670 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.3600 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.1070 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.1480 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -5.8020 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -7.0740 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -6.7880 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -6.0620 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -4.4600 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -3.5890 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -4.2980 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.2890 -3.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.3360 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END