AURORAFEINCHEMIE-ZINC02132196 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4700 1.0280 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4280 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.0300 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.9580 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5070 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 0.1350 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0490 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.8340 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.2340 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.7220 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.9610 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.9940 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4050 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.1690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 5.2280 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.2770 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 6.2780 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 7.4770 -1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 7.6420 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 8.6680 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 9.8840 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 10.9770 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 10.8530 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 9.6370 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 8.5430 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 7.2920 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 6.2640 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.0960 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.3770 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.6460 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3560 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9950 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.9020 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.9460 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.9850 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.6790 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 3.3900 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 4.2570 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.1180 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 4.1490 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.4670 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.6880 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 6.2380 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 9.9810 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 11.9270 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 11.7070 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 9.5400 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 7.5920 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.5090 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 8.2700 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.8940 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.2030 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 8.1050 -2.2880 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 5 1 0 0 0 0 4 31 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 51 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END