AURORAFEINCHEMIE-ZINC04072486 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4920 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5180 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0480 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5280 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.0870 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.0300 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.6240 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.0020 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.7860 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.1920 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.8140 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1200 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.8910 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.1200 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.5160 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.7110 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.3010 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 2.5240 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.1690 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.6010 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.3590 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.7960 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.4500 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 2.6730 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 3.2440 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8710 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8610 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8340 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4070 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4160 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1490 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1390 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.4170 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4260 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.0120 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.4660 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.8630 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.8050 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.3500 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.7350 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.0980 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.8100 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.9680 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 4.1170 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.1520 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 1.0140 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 3.1710 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 4.1920 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END