AURORAFEINCHEMIE-ZINC04081875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4710 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3840 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2320 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.0530 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.0090 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4530 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2270 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.7580 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.0910 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 0.9910 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4970 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -1.5830 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.1480 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1570 1.2300 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.3880 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.0070 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6630 -0.4810 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1940 -0.0800 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.0090 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.1590 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.8510 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.5740 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 1.5050 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.1780 2.4640 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 0.4480 0.1520 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.5050 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.6510 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.7670 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.3080 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.8400 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.7600 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.5300 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.8370 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.4750 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.0240 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.4280 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.4780 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.2890 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.0150 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.0690 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 1.7410 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.7710 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.1980 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END