AURORAFEINCHEMIE-ZINC02193326 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 1.3160 1.8620 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.3400 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.2730 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.7960 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.4090 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.8310 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.5340 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.9170 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.6300 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.9640 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.5850 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.8690 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -6.7440 6.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 -6.9080 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.6860 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.7140 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.9010 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.9910 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.0010 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.8510 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -5.0990 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -5.8760 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -6.0160 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -6.7690 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.0320 6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.1250 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.2990 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.2470 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.0450 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.0110 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.1120 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0580 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.1810 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.1470 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.0240 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.4370 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.7070 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.0680 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.7920 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.4540 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.9260 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.0960 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.6280 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.2100 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.0620 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9440 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.8400 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.4770 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.0850 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -6.8410 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -5.2980 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -4.9990 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -4.1090 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -6.8660 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -5.3400 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -6.5700 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -5.0260 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.8690 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -7.7590 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -8.0040 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.9590 8.3570 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 M END