AURORAFEINCHEMIE-ZINC04081878 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1930 1.1380 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3920 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.9380 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.8220 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.5770 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.2850 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.4150 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.8450 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6160 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.1740 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.4970 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 0.5730 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.7090 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 0.0620 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.0530 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -2.1280 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.2030 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.2530 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2360 -1.1260 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1150 -2.1210 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.3090 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.9200 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.7470 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.5960 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.0990 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.1240 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.4140 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.5740 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.5100 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3860 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.9940 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.2200 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.2690 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.7660 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.4480 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.1350 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.9880 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2480 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.2370 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.0190 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.7490 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.4690 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.1330 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.5690 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.6070 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.7090 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.0540 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.0030 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END