AURORAFEINCHEMIE-ZINC00541174 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.5430 -0.3150 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0790 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7480 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -0.5370 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.2390 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0550 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6790 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.1930 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4070 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.6040 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.3020 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.8430 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.8870 -3.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 1.9260 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 3.2390 -3.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 3.9980 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.1410 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.6240 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.8660 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.5760 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.8320 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 2.1260 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 1.6960 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.3410 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.2370 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3530 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.1100 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1380 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.5250 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.4330 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.8430 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.1180 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.2770 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.8680 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.0180 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.8970 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.3220 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.8670 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 4.1040 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.3820 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.8170 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.5340 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 4.6700 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.9550 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.1440 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 1.9290 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.6210 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 2.2160 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END