AURORAFEINCHEMIE-ZINC03614877 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -1.9210 -2.6590 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7010 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1660 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.6520 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.0820 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.5280 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.5440 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.1150 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.6620 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.2340 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.2730 -1.3700 C 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 1.8560 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.6290 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 2.8870 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 3.3280 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 2.5230 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.2700 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.8200 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 2.9610 5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 2.0830 6.9670 C 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 -0.4230 -2.2060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.5270 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.5430 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.0700 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.8650 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.8930 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.1280 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.2990 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.6440 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.9050 -0.4500 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 -3.9660 3.5140 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 4.3000 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.6480 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.1550 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 1.1490 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.8760 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.5530 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END