AURORAFEINCHEMIE-ZINC02279311 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.5370 1.6260 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.1170 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4760 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.9780 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6280 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.0250 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.1460 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.7430 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.1070 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.6020 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.9190 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.3810 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.6760 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.9710 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.4980 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -9.0180 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.4270 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.9010 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.7300 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.3280 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.9900 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.0500 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.4530 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.8030 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.8670 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.5000 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1540 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.0910 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.0460 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8160 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.1680 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1160 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.4940 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.6760 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.6000 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -8.9180 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.7930 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -8.7220 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -10.1050 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -8.7980 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.7230 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.4800 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.6060 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.5010 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.6790 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -6.5640 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -7.2810 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.1220 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.9200 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.3130 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.3110 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.2290 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.2640 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.7290 1.5260 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 19 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 54 2 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END