AURORAFEINCHEMIE-ZINC05217370 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 2.6030 1.2390 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.2440 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5560 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 0.1090 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3480 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0080 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -2.1540 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.3190 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.9260 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.9200 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.2540 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.9010 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.1280 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.4580 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.9870 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.3660 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.3240 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.6060 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.5730 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.9360 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.4650 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.8460 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.4610 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.8500 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.4700 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.5710 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.6860 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.0130 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.8750 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.8010 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.3370 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.6100 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.4940 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.5720 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.3430 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.2690 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.5780 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.3760 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.5950 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.5260 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.0100 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -8.9060 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.6290 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.9420 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END