AURORAFEINCHEMIE-ZINC04082631 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 0.3540 1.5780 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0560 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -0.2510 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5880 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1180 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.3980 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7370 -1.9030 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.8630 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -4.2400 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.8140 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.7630 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5230 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8620 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -0.3470 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8560 0.0410 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1760 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.0290 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.4730 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -2.3760 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -3.0940 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.5370 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.7100 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.7200 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.9760 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.4330 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.8720 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -8.0360 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.5780 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.2150 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -10.8190 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -12.1560 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -12.8460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -12.1840 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.8950 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.0480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8750 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1930 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3390 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.5500 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5330 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2370 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3800 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.6200 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.2340 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.0310 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.7400 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.5260 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.5480 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.4490 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.6390 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.8950 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -9.0600 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.5180 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -8.3720 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.1160 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.4930 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.9520 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -10.2520 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -12.6520 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -13.8910 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -12.7170 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.1390 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -10.9090 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 63 1 0 0 0 0 M END