AURORAFEINCHEMIE-ZINC04028539 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -0.3570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5350 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0560 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6340 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.9650 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5470 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 0.2950 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 1.2520 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.3140 -2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6490 0.2220 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.8070 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 -1.9890 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.6240 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.2050 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.3780 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.5510 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.1680 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 -0.1800 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.1210 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.5280 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.6810 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.9380 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 5.1130 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 6.2670 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 6.2490 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 5.0780 -10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.9200 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.7670 -9.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.8220 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.5800 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.5460 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.3060 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0880 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.4750 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.2820 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.6540 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.6350 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.6700 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.9720 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.0510 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.4670 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 3.3880 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.8200 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.7410 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 5.1290 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 7.1830 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 7.1520 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 5.0650 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 3.5440 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.8380 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 3.1250 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.1140 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.4720 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.9280 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.1800 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.3020 -6.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.4960 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 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 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END