AURORAFEINCHEMIE-ZINC05346924 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.3660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0160 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6960 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3900 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0680 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9560 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 -0.0100 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.6370 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.2140 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.8100 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.9640 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.9420 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.9110 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -3.7530 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.9970 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -5.9300 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -5.6510 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -4.3920 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.4440 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -4.1250 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -5.0300 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -6.2680 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -6.5540 -3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5660 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7750 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1480 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.1460 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.6960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.8040 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -5.2190 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -6.8860 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.4800 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -4.8130 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -6.9980 -3.0380 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END