AURORAFEINCHEMIE-ZINC06046868 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.2700 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1870 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5510 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8870 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8610 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.4980 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.1610 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.5650 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.2690 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.6320 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.0440 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.0540 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 -4.3390 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.4560 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.6730 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.4180 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.6160 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.2410 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.2300 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -4.5710 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -3.8420 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -3.4660 -2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6180 -2.4050 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -4.2910 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -4.1070 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -4.6100 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -3.7940 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1550 -2.7610 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -4.3850 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -3.7490 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.6240 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.3930 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8460 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2100 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.1710 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.2580 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8770 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.3180 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.7320 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -7.1710 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.4640 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -4.9610 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.2480 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -3.9530 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -5.3440 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -3.0500 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -4.6730 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -4.5000 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -5.6610 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.8100 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -4.3450 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -5.4220 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.7980 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -3.5320 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -3.1200 -4.4080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 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 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END