AURORAFEINCHEMIE-ZINC03326547 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.8170 -0.8130 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.4870 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.4510 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6330 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7290 0.0100 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.0810 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.8540 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.8090 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.7550 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.3460 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.3840 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.2560 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.4830 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.0270 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.4620 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.6980 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.8690 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.3230 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.6370 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.5040 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.0610 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.7480 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.5930 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.2090 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8700 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.5360 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.4750 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.2190 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.3470 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.7440 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 3.5590 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.1740 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.7020 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.9230 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 3.4700 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 3.0060 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.9760 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.6840 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 1.8020 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.3720 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 3.1660 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 2.5160 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.4610 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.9700 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.6370 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.6480 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.9900 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.5320 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.7430 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.4020 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 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 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END