AURORAFEINCHEMIE-ZINC04088847 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.6240 1.7580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.3880 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.4540 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.0750 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.4450 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.2870 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.8430 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.1840 -1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 -0.2640 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.0010 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.1120 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.9550 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.9440 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.2950 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6520 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.5540 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.6620 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.5810 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3880 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.2670 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.3560 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0140 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.0110 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.1520 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.1170 -11.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.2960 -9.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.4160 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.0240 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.5240 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.8570 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.3570 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.3480 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.7590 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.4730 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.2310 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.5930 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.4470 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.4960 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.8660 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.9180 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.4940 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -2.0550 -1.0570 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 41 42 1 0 0 0 0 M END