AURORAFEINCHEMIE-ZINC02124341 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2710 -0.6700 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0180 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3180 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.9040 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.1030 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.1760 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.1560 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.8080 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1890 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.9020 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.2640 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.8950 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2590 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7510 -1.3100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.9940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.0650 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.1560 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.5750 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.3590 2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9710 -4.4180 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -2.9380 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -3.2960 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 -4.5330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -4.8620 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -3.9530 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -2.7160 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -2.3860 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -3.1140 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -2.3610 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.7310 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -3.4470 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0850 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.1390 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4260 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.9300 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6890 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.9680 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.4080 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.9430 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.4390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.4110 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -1.7030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -3.4570 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -1.8620 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -5.2430 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 -5.8280 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -4.2100 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -2.0060 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -1.4180 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -3.7400 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -2.3810 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -4.0090 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END