AURORAFEINCHEMIE-ZINC04073202 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0330 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1140 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.9090 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.4160 -4.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -5.1530 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.7060 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.6850 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.7580 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.8610 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.8460 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.7880 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.6900 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.3320 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.8360 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -6.9830 -7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -8.1360 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.4290 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8640 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0690 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1890 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.0030 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.1540 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8620 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8730 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8640 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6260 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.9940 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -8.6850 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.5600 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -8.1420 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -9.0360 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -8.1090 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.6970 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.6300 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.7990 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.3900 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.5440 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.3400 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.1030 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END