AURORAFEINCHEMIE-ZINC02577238 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0700 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8390 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2240 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.2340 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.9920 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.2890 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.3370 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.0670 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.6410 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -6.5940 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.3520 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.8470 1.6300 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -9.1820 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.9160 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -8.8450 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.3910 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -8.1830 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1000 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.5520 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.8250 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3730 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6160 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.1360 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -9.2280 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.3190 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -8.7000 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -8.6820 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -9.8620 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -9.1470 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -8.3390 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.6680 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END