AURORAFEINCHEMIE-ZINC04045372 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -4.5060 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.6520 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.0270 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.9820 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.1900 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.2980 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.9130 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -6.1540 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.6130 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.1810 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.0850 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -9.4230 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.8670 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.9620 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.1210 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -10.1730 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.9350 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.4460 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.8580 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.3050 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.0110 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.1370 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.7450 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -10.1230 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.9120 -0.6510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END