AURORAFEINCHEMIE-ZINC05631483 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.6770 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.2070 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.7330 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.1920 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0280 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0250 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8060 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.8410 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.9340 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.2420 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.6870 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -2.2170 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.0740 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.7200 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.5630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.8820 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.2780 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.5510 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.3900 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.8720 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.9470 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.7940 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 0.5560 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.0570 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.2020 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.1900 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.0920 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.8120 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.3270 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.0810 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8160 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3230 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.7170 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.5340 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.1470 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.6210 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.9980 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.9230 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 2.6530 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 0.4480 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.3370 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.5250 -3.7630 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END