AURORAFEINCHEMIE-ZINC03999539 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.1560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.5530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.6360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.0690 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.1020 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.6280 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 6.0790 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 5.6140 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.0870 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.7840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.0120 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.1510 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.3420 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.2700 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1680 -3.4680 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.0860 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.7160 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.6640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.6630 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.7100 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.4000 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -8.1450 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.9390 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.1510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.7800 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.6680 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.0620 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 5.9600 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 7.1670 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 5.6460 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.0470 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 5.9350 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.6540 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.7550 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0530 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.3010 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.2680 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.2760 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.3210 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.8080 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.3370 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.8280 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.8130 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.3270 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.6140 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.9240 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -8.5160 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -8.2050 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.8760 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.3570 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.9370 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 57 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END