AURORAFEINCHEMIE-ZINC04089584 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.4000 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.3080 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.7560 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.1560 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.5730 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -7.6460 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -8.0460 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -7.7770 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -8.3600 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.2880 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.8870 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -8.1710 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -8.6240 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -8.0220 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -8.4050 3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7280 -8.1910 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -7.6100 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -6.1240 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -5.3410 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -5.9130 6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -9.8790 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -10.5410 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.7690 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.2730 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.0290 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.2290 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.8380 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -9.1070 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -7.4630 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.0950 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.7040 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.8260 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.4700 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -7.6600 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -7.7550 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -7.9580 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -5.9800 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -5.7760 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.9280 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -4.0080 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -10.4560 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.7810 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.2360 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -11.4040 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.5490 6.6170 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 53 56 1 0 0 0 0 54 59 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END