AURORAFEINCHEMIE-ZINC04084902 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6040 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.0160 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.3860 -4.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -0.3010 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.4190 -6.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1950 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0210 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.4110 -8.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 0.0020 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0660 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.9050 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.4550 -11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.9830 -11.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.4080 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.9450 -8.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 2.3970 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.9260 -6.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 2.1530 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.5510 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8110 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.2180 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.5140 -8.3590 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 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 1.2790 -2.3810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9810 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7360 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.1060 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.4330 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.2660 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.2350 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.0510 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.1540 -11.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.3650 -12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.3890 -10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.9560 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4930 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.9880 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.4850 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.1800 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.6030 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.1630 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7560 -2.6030 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 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 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END