AURORAFEINCHEMIE-ZINC05345975 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.7370 -0.5100 -1.2410 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 0.0880 1.5220 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4300 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -0.0670 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.9660 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 -2.4400 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.2190 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5970 -2.8330 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.8820 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.2600 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.9880 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5050 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.4990 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.5850 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.0880 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.7020 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.1860 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.7500 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.8300 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.3480 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.7880 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.8170 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9850 -0.7680 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.0240 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.8900 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.4970 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.2390 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.3720 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.1700 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.4100 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.3160 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1420 6.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.3110 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.5830 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0030 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4280 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9490 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8760 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8300 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.1230 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.4220 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.5500 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.2510 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.1220 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.1260 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.2700 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.4110 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.4150 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.3300 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.3930 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 0.0670 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 0.1100 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0830 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.0400 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 54 55 1 0 0 0 0 M END