AURORAFEINCHEMIE-ZINC04071746 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9860 -4.8370 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.0840 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -5.4550 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -5.3010 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.8530 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -5.6760 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -5.5170 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -5.8690 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -6.3780 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -6.5380 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -6.1950 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.7610 -0.8740 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.0240 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.6730 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.8120 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -5.1190 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -5.7470 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -6.6520 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -6.9360 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -6.3240 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.2870 -1.5650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END