AURORAFEINCHEMIE-ZINC06565462 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5720 1.4380 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7520 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1040 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7470 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0300 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6660 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.1150 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7120 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0660 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0500 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.7250 -3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -4.2200 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6850 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.2570 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.4990 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.1890 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.6370 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.3950 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.7060 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.1590 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.7040 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.2470 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.0290 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -9.0770 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -10.3160 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -10.5220 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.5030 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.2380 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.0540 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.0080 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.7170 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.6540 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2540 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.6580 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.8030 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.4190 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5090 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.0000 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.5650 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.1110 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.2640 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.9310 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.5970 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.3870 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.9630 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.3000 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.9220 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -11.1330 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -11.4980 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -9.6740 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END