AURORAFEINCHEMIE-ZINC03313152 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -4.8330 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.3650 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.2460 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.6140 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.4220 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -7.8620 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.4930 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.6850 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.5040 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.1580 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.6710 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.4570 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.2140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.3910 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -10.5920 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -9.2940 -1.6600 S 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 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.8210 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.3860 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.0520 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -9.4920 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.4930 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.0550 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6150 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.8920 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.9180 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.1000 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -11.4620 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END