AURORAFEINCHEMIE-ZINC06778824 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.4350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0950 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5500 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8920 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7560 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1210 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.6380 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.7940 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4110 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.5010 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.2980 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0050 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.1020 5.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6590 -0.2280 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.6580 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.2850 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.0690 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.8180 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.9660 5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.1820 7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.9120 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.2110 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.9520 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -3.4030 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.0990 9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.3530 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -4.1940 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -4.4580 9.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -4.6790 11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.7880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7820 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8240 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4480 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4840 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3610 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.7900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.7080 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.2020 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.9650 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.5320 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.1590 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.6010 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.2330 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6030 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.3850 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.9440 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.8620 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -3.1840 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.4450 10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.1140 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -5.6600 11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -4.7520 11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.9760 11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END