AURORAFEINCHEMIE-ZINC05324106 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0670 1.7690 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.2600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.0480 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.2360 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.4540 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -0.1630 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.0680 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.8590 -2.2310 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 -2.9620 1.5120 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.8330 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 3.1820 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 2.2160 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.8980 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.5440 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 2.5600 -6.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9030 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4900 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.7670 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.6160 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.9890 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.8140 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.2980 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.9470 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.0950 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.6440 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.1310 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.2780 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1210 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9820 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0240 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.3110 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.2720 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.7900 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.5870 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 4.2100 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.1460 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.4850 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.8630 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.4010 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.8750 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.9620 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.5520 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END