AURORAFEINCHEMIE-ZINC02626088 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.6100 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7070 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.1720 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.6940 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.9600 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.4260 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.4160 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.9770 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.7310 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.9970 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.4680 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.6890 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.4330 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.9480 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 3.2110 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 3.4980 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 2.1640 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 4.5000 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2340 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.5240 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5330 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.8410 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.7300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.7140 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.6070 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 4.4480 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.8300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.0350 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 2.5800 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 3.8760 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 4.2440 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.9600 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 2.5420 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.2460 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 5.2460 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 4.8780 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.2960 -0.1560 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END