AURORAFEINCHEMIE-ZINC04043780 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -4.5240 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.7580 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -4.3800 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.2860 -3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -6.6680 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.6810 -2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -6.3420 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.0260 -1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -6.3960 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.6080 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.3670 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.8530 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.1020 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.8340 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.3660 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.1750 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4290 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.7710 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.4490 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.9190 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.0330 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.4230 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.7990 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.9620 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.2380 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.1220 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.6620 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END