AURORAFEINCHEMIE-ZINC05339977 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8700 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1690 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9630 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1830 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.5160 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 2.9960 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.6590 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 3.3260 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.8460 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.1390 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.8600 4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.3800 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.9610 5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 5.1070 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 5.7320 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 6.8940 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 7.4550 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 6.8580 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 5.6800 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 4.9950 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 5.4330 5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3440 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3260 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0070 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9690 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9290 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7350 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5020 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.5540 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 3.0440 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 4.5970 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.9160 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.2340 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 4.7400 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.2450 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7980 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.9260 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.6080 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.0740 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 3.2970 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.4690 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 5.3050 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 7.3760 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 8.3680 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 7.2980 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2100 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 57 58 1 0 0 0 0 M END