AURORAFEINCHEMIE-ZINC05426160 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.2660 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.5060 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8140 1.4630 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.1100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.2290 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.1460 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.0300 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.9830 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1570 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.2990 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 1.8440 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.0010 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 1.7060 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 2.4690 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 2.6220 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 3.1590 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 3.3900 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.1630 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.5550 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.4980 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2610 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 0.3300 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 1.9930 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 2.8120 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.1490 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 2.7050 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 1.6530 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 3.3160 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 3.3800 7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 3.7250 8.5280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 17 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 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END