AURORAFEINCHEMIE-ZINC05296631 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8700 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.9540 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.9560 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.5870 -2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -7.6010 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.8920 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.7930 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.7820 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.4950 -3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -5.9470 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.4860 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.2480 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.4820 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.4330 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.7360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.4400 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.0430 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.3850 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.6130 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.4490 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.2370 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.2860 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.0020 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.3360 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.6550 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.9720 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.9540 -1.7170 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 14 24 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END