AURORAFEINCHEMIE-ZINC05207702 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.8120 -1.0170 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5160 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.5260 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.3630 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6330 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 0.0240 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.0810 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.4410 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.5720 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.3970 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.3290 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.0200 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 2.0330 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 3.3610 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 3.6860 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 2.6720 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.6730 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.0170 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.2980 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.4200 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.7080 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.0980 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.4300 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.3830 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.0180 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.6740 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.2780 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.0460 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.8430 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.4800 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0840 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.4050 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.0070 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.2800 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.0120 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.7910 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 4.1450 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 4.7220 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.3610 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -5.7360 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -7.4230 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.7690 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END