AURORAFEINCHEMIE-ZINC04981091 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.4080 1.0550 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4150 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.9640 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5300 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 0.1340 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.9510 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.2290 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.5330 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.5590 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.2810 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.9770 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.9920 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1560 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.5280 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8250 0.7590 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 1.6630 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.8640 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 3.2530 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 4.5890 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 5.6700 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 5.2800 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 6.0500 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 3.9450 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 5.1460 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 4.0660 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 4.4550 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.7300 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.1240 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.4880 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5990 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9880 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3900 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0100 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.8820 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.4270 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.7500 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.5780 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.0830 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.7590 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.8420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.9400 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.7110 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.4320 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.4840 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 3.3490 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.8660 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 6.6210 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 5.7650 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 4.0400 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.6680 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 6.0980 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.8690 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.9700 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.6850 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 5.4070 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.4530 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.9600 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 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 24 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END