AURORAFEINCHEMIE-ZINC02092272 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.0450 0.2230 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.5920 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5480 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.4770 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.5350 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.3600 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.6540 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.7660 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6820 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.2440 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.0960 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.9720 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.9040 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1050 -6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.8990 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5090 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.1560 -7.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0460 -2.2010 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.2590 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -0.8590 -7.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.7660 -7.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -1.2580 -7.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.8380 -9.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.4050 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -3.7700 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -5.0550 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.9760 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.6110 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -4.3270 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -7.3770 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.6690 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.0260 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.0480 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.7890 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.4840 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.4050 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.0740 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.8120 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.7290 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.7860 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.4800 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.4440 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.1320 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -3.0510 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -5.3400 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -6.3300 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.0430 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -8.0090 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -7.7750 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -7.3620 -4.5050 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END