AURORAFEINCHEMIE-ZINC05534235 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.6970 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3020 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.9280 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9700 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2060 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4280 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4920 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5570 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.4920 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7390 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6140 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.0270 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.8510 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2130 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.9360 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.3330 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.1500 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.4820 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.4460 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.6840 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.9650 -2.1730 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 -0.0160 1.8450 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.9220 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1620 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.3380 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.6570 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0100 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.8350 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.8790 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.7600 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.5970 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.5580 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.0350 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.0890 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.2090 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.0540 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.9990 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.0970 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.6930 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.7280 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.4980 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.9750 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.3780 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 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 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END