AURORAFEINCHEMIE-ZINC03849975 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -0.4270 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1920 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.3050 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8240 -0.0460 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.2520 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4050 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.9700 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.9070 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.4890 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -2.3590 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4670 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.9780 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.6670 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.0990 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.8860 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2600 -1.9910 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5470 -2.5810 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.8790 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.8110 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.6880 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3750 -0.8450 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -0.1710 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -2.2630 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -0.1910 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.7310 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1100 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.4970 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.5320 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.1300 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.5380 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.3830 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0040 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.1280 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.5020 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.3660 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.1960 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.3930 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.9440 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.9060 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.4880 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.7610 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.5790 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 0.4320 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.7790 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.3300 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.9340 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.5270 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.0920 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END