AURORAFEINCHEMIE-ZINC04026083 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.6100 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1290 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 0.0470 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6830 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2710 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.2090 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.0660 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.4770 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 -0.4610 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.9680 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.2330 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.9820 2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4070 -1.0870 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.1610 1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5660 1.4000 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.7620 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.5880 3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9410 0.3830 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.7190 3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 -0.6170 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.8980 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.5730 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.3310 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.9280 5.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9740 1.9760 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 2.2130 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 0.9150 6.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1380 1.1310 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.1290 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 0.3950 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 0.0110 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 1.5070 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.4640 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.0100 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.2220 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.7460 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.5950 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.7230 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.2210 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.6300 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1830 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.1370 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.3760 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.2740 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.2200 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.1430 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.5970 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.2460 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.7380 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.4300 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 2.9410 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 1.6590 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 2.7170 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 2.8920 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -1.0760 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.1820 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.4870 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 1.6560 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.8460 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3220 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.7070 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.3780 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.9940 -3.4400 O 0 5 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 64 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 32 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 54 1 0 0 0 0 26 55 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 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M CHG 1 64 -1 M END