AURORAFEINCHEMIE-ZINC05349068 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.3560 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.5660 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4490 -3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8930 -0.2170 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.2640 -4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -0.4300 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.4840 -3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 -1.9200 -2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -2.4960 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7750 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.6930 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.4530 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.3470 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.4480 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.6540 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.7620 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.6590 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.5210 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.2730 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.8640 -5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.3460 -0.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.1370 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.3390 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.4510 -6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.5080 -6.1730 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.4050 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.5130 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.7050 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.2400 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.2430 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8830 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.2180 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.6380 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2970 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.9880 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END