AURORAFEINCHEMIE-ZINC05631484 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7590 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.4520 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.6340 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.7600 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.7290 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2480 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.9170 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6390 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0960 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 1.1560 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.0940 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.5390 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.0800 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.8150 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.6020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 2.0640 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.9480 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 3.0700 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 4.2800 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 4.4020 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 3.3040 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.4270 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3220 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9020 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8480 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8490 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.6210 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.1400 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.6700 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.7490 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4770 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.3790 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.1580 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.1300 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.9840 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.1490 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 5.3640 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 3.4100 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1020 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.2670 -5.0400 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