AURORAFEINCHEMIE-ZINC02132946 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 1.8340 -1.6380 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.2590 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.1660 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.2270 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6070 4.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -0.5110 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0680 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1790 2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -3.2070 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.7780 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -1.6500 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.4770 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.1780 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.3440 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.8280 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.7810 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.3840 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.2680 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.5780 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.9920 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.1040 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -5.3430 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.7300 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -7.3740 2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2990 -7.1520 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -8.8860 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -10.4730 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -10.7220 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -10.9420 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -9.7920 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -9.5520 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -6.8220 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -5.8490 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.9340 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.6310 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.6580 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.4760 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0840 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.2990 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.3810 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.7400 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.8890 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.6120 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.7130 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.4860 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.5790 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.9180 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.3680 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.9270 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.9990 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.4810 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -7.2050 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -6.8240 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -9.4640 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -9.1060 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -10.2060 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -11.3440 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -11.5950 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -9.8650 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -11.8830 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -11.0410 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -10.0090 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -8.8780 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -10.4130 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -8.6630 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -9.3220 2.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8370 -8.4730 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 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 32 33 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END