AURORAFEINCHEMIE-ZINC05412965 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.6430 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.1260 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5960 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -0.2670 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.2230 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.7840 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.2360 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7060 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1480 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -2.5370 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.6270 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.0620 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.7980 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.4570 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.7920 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.0380 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -7.5880 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -9.0860 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -9.4480 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.5750 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.0630 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.2830 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.5670 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.0150 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.3020 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.0710 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9450 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.0830 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.1320 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.2040 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6420 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.8590 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.6840 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.5830 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.8020 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.3900 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.5430 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.0000 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.8000 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.5080 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.9070 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.3100 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.9660 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.0590 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -7.1750 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -9.5780 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -9.3690 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -10.5130 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -9.2020 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -9.0810 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.2030 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.9370 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.8740 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.0170 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.1970 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.3360 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -7.4070 -2.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7840 -7.5200 -2.2890 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 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 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END