AURORAFEINCHEMIE-ZINC04073809 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7350 -0.4890 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.0450 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.3740 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9570 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.1270 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.7380 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.1590 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.9770 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4460 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.0910 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.6890 6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.8430 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.2640 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3850 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4960 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.0520 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.3020 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.3840 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.0740 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4710 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.2780 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.4610 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.3190 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.7240 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.3430 -6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.0660 -7.7650 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 0.1510 -2.2590 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.8940 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.8600 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.4790 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.8660 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.3030 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.3120 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.9950 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.7230 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.6530 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.4480 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.8160 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.6700 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.3530 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1100 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.5730 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.9330 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.6160 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.1270 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.8100 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.9240 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END