AURORAFEINCHEMIE-ZINC04029137 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2280 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6040 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.3970 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 4.1090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 5.0670 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1160 4.8390 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 4.9000 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 5.2700 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 6.7120 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 6.5090 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8160 7.1900 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 6.6210 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 8.0360 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 8.3440 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 8.2120 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.7720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.4010 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.2870 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 4.2770 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.8650 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 5.5590 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.6010 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.1810 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 6.9840 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 7.3770 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 6.4020 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.9050 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 8.7520 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 8.1000 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 9.3600 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 7.6370 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 8.9220 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 8.4270 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.8470 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END