AURORAFEINCHEMIE-ZINC03392884 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -6.7440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.9140 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.4440 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.4190 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.8710 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.0760 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.1880 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.5850 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -10.0890 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -10.7600 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.6880 -5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -12.0800 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -13.0020 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -14.2120 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -13.9810 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -12.7970 -6.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -15.5580 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.5540 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.8040 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.8210 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.7960 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.3290 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.7970 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.7790 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.1990 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.1810 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -10.1510 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -12.7870 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -15.8920 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -16.2780 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -15.4760 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END