AURORAFEINCHEMIE-ZINC02367200 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3300 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.4830 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.4700 6.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 0.8750 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4180 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.8000 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.1680 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 4.4350 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.3330 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 4.9650 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.7000 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.8790 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.8580 6.1290 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.0600 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.4540 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.4660 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 4.7220 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 6.3230 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.6670 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.4140 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.9940 7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.8800 8.2510 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END