AURORAFEINCHEMIE-ZINC01813857 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.4190 -11.6490 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -11.1970 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -9.8620 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -9.4400 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -8.2650 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -7.7950 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -6.5990 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -5.8710 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -6.3370 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -7.5290 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.5670 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0950 -4.1420 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -4.8150 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3150 -5.3310 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -5.6770 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -6.6370 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -6.9180 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -7.7430 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -7.1670 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -6.8890 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -3.4960 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.1480 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -1.9390 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -1.0780 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -1.4260 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -2.6380 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.6560 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -12.5990 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -11.7700 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.8990 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -11.9470 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -11.0760 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -9.1130 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -9.9830 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -8.3640 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -6.2330 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.7670 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -7.8900 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -6.5930 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -5.1240 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -5.9620 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -7.5730 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -7.4310 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -5.9760 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -7.8610 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -6.2330 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -7.8290 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -6.3990 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -3.8210 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -1.6660 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -0.1330 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -0.7540 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -2.9120 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.9240 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -6.0150 -2.5120 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END