AURORAFEINCHEMIE-ZINC04085141 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4110 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0030 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.1070 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4540 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.6870 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.5910 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.2460 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.9130 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.0260 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -8.3780 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -8.6060 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -9.8770 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -10.9440 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -10.7410 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.4580 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -9.2380 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.1630 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.2240 -3.7380 O 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1420 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.7580 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.9520 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.9400 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.1540 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -7.7810 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -10.0530 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -11.9430 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -11.5780 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 48 49 1 0 0 0 0 M END