AURORAFEINCHEMIE-ZINC00027753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -1.6290 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.7040 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.7010 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -4.3380 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.8260 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.4650 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3750 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.0840 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.0640 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.9030 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.6320 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.9800 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.2460 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.6270 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -9.1880 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.5510 0.5560 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.6940 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.9910 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.3830 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.3600 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.3920 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.6540 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.2780 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.3850 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.2210 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.8740 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.4980 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.7460 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.6030 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.9500 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.6750 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -9.3030 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.7840 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.4370 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.9560 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -11.2330 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END