AURORAFEINCHEMIE-ZINC04046183 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.2340 1.6740 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1290 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -0.4010 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.1450 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.7300 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.2700 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.4460 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 0.0190 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.4290 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 -1.4970 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1600 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 -0.7780 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3890 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.1940 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.4730 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 2.4100 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.4050 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 0.8610 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.3340 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 0.0350 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 1.0750 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 0.5840 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 1.0040 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 0.5960 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -0.0650 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.0550 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -0.3690 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.8900 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.1430 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.2130 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.2810 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1190 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.1470 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9940 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.0560 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.4820 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.9260 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.5990 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.4770 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.8260 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.1050 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4120 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.4680 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.0730 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.1850 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.6710 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.2230 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.8740 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 2.0000 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.3440 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 1.6870 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -0.0920 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 1.4780 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -0.5720 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 0.7040 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -1.8610 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -1.5230 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.1920 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -1.1470 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2330 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.2200 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.3920 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.9180 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0970 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.3600 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.5010 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.5990 -4.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9000 1.4830 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.8760 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 67 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 0 0 0 0 M CHG 1 67 1 M END