AURORAFEINCHEMIE-ZINC04045639 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -0.5340 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.4350 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.6330 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.3990 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.2860 8.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.5560 6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.8760 6.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -2.4960 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7340 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.2130 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.2240 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.7590 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.2850 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.2760 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.7500 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.2750 9.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.5170 7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9140 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.8060 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.5300 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.6890 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.7950 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.8150 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.7650 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.7020 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END