AURORAFEINCHEMIE-ZINC04090516 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -2.9750 1.2740 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.2040 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6170 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 0.0550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5400 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.1160 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9620 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.4480 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.0790 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.5840 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.3360 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -7.2870 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -7.6780 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.1730 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -6.4210 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.4690 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -8.6300 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -9.0970 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -9.9510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -10.3320 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -10.4320 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3680 -9.6060 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -11.5570 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -11.1850 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -12.0460 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -12.7160 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.5690 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.4290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.8780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.8070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3580 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.4820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.7170 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.0570 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.8310 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.7920 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -8.1830 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -5.9260 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.6990 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.9650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.5740 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -8.1060 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -9.4840 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -8.7930 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -12.4180 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -12.8470 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -11.2200 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -13.0880 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -12.3680 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -13.5180 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -11.7000 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -10.9340 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -11.2020 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END