AURORAFEINCHEMIE-ZINC02124588 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 3 0 0 0 0 0 0 0 0 0 2.3260 -0.6760 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.6260 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.1160 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.5370 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.9060 5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.2430 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.7270 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2190 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.9320 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.1440 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.6410 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.9380 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.6920 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.1000 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.8060 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.7260 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.2040 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.7000 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.6800 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.7330 0.0970 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 1.6510 -2.9320 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.0520 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.5790 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.5440 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9220 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.8030 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.3230 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.1280 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.3900 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.0580 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.0730 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -1.0380 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -1.0380 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 0.4100 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.1070 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.0920 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.0920 1.0200 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END