AURORAFEINCHEMIE-ZINC06772637 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8160 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1670 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.8810 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.9130 -6.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 -5.8590 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.0700 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.8770 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.8780 -9.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.7690 -10.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.6460 -9.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.0100 -11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.1750 -6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -6.5000 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -6.2620 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -7.1030 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -6.5760 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -5.2060 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -4.3550 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -4.8780 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.2400 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.0420 -6.6440 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0440 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.1640 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.8010 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.7830 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.1470 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.2760 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.5230 -11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.9120 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -7.0220 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -7.0830 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -8.1730 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -7.2370 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -4.8020 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.2860 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END