AURORAFEINCHEMIE-ZINC04024879 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5370 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2870 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8320 3.3570 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.9120 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3240 2.2170 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 2.6350 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.3480 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 2.7520 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.9260 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2600 2.1190 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.4710 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.1870 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.4080 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -1.6170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.3070 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.3980 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -0.1470 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 3.7080 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 2.3010 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 2.9220 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 1.2840 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 3.8110 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 2.5590 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 0.1680 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.0420 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -1.6170 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.1690 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.2690 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.4560 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -1.1260 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.9130 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.4100 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 0.5810 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END