AURORAFEINCHEMIE-ZINC04045638 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2730 1.0030 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.8630 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.5620 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2780 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3220 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.5970 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0290 4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -0.3870 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.4880 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.5090 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.1840 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0830 8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6580 6.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0240 6.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -2.4580 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.8700 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.2360 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.0430 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.4830 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1220 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.3080 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.7620 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.9540 8.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.0210 6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.6540 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.0870 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.3010 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0960 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.2130 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.8950 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7800 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.5730 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.1530 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0570 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.9620 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9620 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.3350 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.5840 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.8940 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.3300 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.1120 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.4660 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END