AURORAFEINCHEMIE-ZINC01766520 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4320 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.6460 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1690 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.7900 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.1700 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.9920 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.4460 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.1110 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.0080 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.1760 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6770 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -2.1190 -3.5740 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 -1.9410 -2.2020 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.3840 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.4360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.5400 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.8660 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.5940 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.0610 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.6530 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.9360 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.2260 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.1390 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.0310 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.5020 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.4280 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END