AURORAFEINCHEMIE-ZINC05209463 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0210 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.7010 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1370 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9950 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1850 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.6010 -6.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -2.3490 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2410 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.0980 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.2880 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.0220 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.7190 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.1050 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.7980 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.5140 -7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.3070 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.0890 -8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.2000 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.9820 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.8440 -11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.9340 -11.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.1530 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.2780 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.5110 -8.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.1290 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.6440 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.0500 -6.2690 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.9850 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2800 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.5230 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.8320 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.2790 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.9600 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.6480 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.1030 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.6920 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.4490 -12.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.8360 -12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.4470 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.6030 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.5690 -1.4780 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 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 55 56 1 0 0 0 0 M END