AURORAFEINCHEMIE-ZINC05184798 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6850 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.1140 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.4300 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.3970 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.7660 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.1690 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.2060 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.8370 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.7800 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.3580 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1350 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7120 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.3580 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.1220 -4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -0.2700 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.8270 -5.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 0.0040 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.0680 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.4570 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.0420 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.3450 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.3160 -3.7150 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 0.5290 -0.3650 0.8850 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 5.2360 -1.0830 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.7410 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.4560 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.5210 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.6710 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.8980 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.8580 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3310 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.3180 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.3710 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.2210 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.8180 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.8710 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.3570 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.1650 -3.5890 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END