AURORAFEINCHEMIE-ZINC02130573 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.6350 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.6650 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.1720 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.2000 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.6150 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -2.9660 6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -2.6410 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 -3.1000 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -4.5340 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -3.0600 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -2.1890 7.0440 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 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.9700 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.6410 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.3300 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.6600 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.5060 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.1770 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -1.9200 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -5.1830 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -4.8780 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -4.5620 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -2.0380 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -3.4040 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -3.7090 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -2.2170 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 -2.5330 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -1.1670 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END