AURORAFEINCHEMIE-ZINC06648972 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.8330 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.5340 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.1440 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.3750 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.5340 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.4770 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.2740 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.0870 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.7730 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8540 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.6390 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 3.0350 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 3.5290 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 4.8660 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 5.1080 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 4.2650 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 6.5700 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 7.3860 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 8.7640 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 9.3280 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 8.5240 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 7.1460 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 6.0130 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 6.1040 3.9170 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.4250 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.4920 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.3930 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.2420 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.9540 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.6810 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 3.7200 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 2.9940 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 2.8440 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 3.5700 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 6.9510 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 9.4000 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 10.4020 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 8.9710 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END