AURORAFEINCHEMIE-ZINC06664259 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1740 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6080 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4010 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.8680 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.6370 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.9660 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.5300 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.7370 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2740 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.0870 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.8870 5.3590 C 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 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.8310 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.1070 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.2950 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.6370 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 1.7740 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 1.9800 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 1.0440 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 0.9450 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.9090 -1.1770 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 -0.6340 0.4360 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3440 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.6200 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.5760 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.7920 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.5250 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.3120 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.1800 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -4.7790 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.1760 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 0.4880 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 2.5020 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 2.8670 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 2.6510 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 2.4070 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 1.3880 -0.2200 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END