AURORAFEINCHEMIE-ZINC04026565 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.4470 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0720 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -0.6210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3780 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.9760 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5720 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.8330 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4010 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.2340 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.0270 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4810 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2180 -1.1100 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.6160 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -1.7260 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.1160 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -0.0010 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.1980 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.5120 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7810 0.9460 -1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 1.6020 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.8820 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.0500 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.9700 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9690 1.8620 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 2.3660 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 2.1720 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 2.9190 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.3730 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.0500 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.1280 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8090 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8890 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7280 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1330 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.6910 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.6900 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.8690 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.0860 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.8160 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.6340 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.9430 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.0790 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.2280 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 2.0270 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.6780 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.0850 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 2.0140 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.2470 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 3.0030 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 2.1430 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 1.2410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 2.7570 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 3.1540 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.7430 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 3.4650 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 3.3070 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 3.4630 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.8810 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END