AURORAFEINCHEMIE-ZINC04023860 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.4580 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 0.2250 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.9750 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 0.0040 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2440 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.8020 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.9280 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9200 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.0990 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.7660 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6950 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.0560 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.5640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.1720 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.5390 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -0.5960 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 0.4440 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.9050 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.0420 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.1710 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.7650 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.6890 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.7740 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.6810 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.0670 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.8630 -6.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.0530 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END