AURORAFEINCHEMIE-ZINC04302256 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.3450 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.7300 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 0.0550 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.1620 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5690 -2.2370 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.0390 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -3.5210 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6830 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.8250 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.4450 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.0780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.6600 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.6090 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.9750 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.4010 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.4340 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.2570 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.6100 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.6540 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1170 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.7220 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.6400 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.1260 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.9680 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.3240 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.8390 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.9960 4.6910 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 0.4620 -2.2020 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.2980 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.3780 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.0660 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -6.7150 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.6890 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7360 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.1270 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.0660 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.5660 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.9820 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.8990 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.3970 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.1730 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END