AURORAFEINCHEMIE-ZINC03530300 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.6930 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 3.1980 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 3.8600 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.8630 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 5.2590 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 5.8750 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 5.1150 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 3.7330 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 3.1020 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0740 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.1540 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.8600 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.2380 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.9240 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.2280 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.2750 1.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.3150 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.2900 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 5.8530 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 6.9530 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 5.6030 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 3.1470 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 2.0240 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.3270 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.7850 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.7670 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.3090 -0.9800 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END