AURORAFEINCHEMIE-ZINC06780179 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1870 0.9160 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4630 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.7430 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.2890 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.0020 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.3130 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3430 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0610 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.7750 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2660 3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -3.5930 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.2950 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.8900 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.2060 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.1560 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.6760 3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -5.6630 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.2400 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.1080 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.9040 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -4.1880 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.8130 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.1480 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.8640 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -6.2480 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.4040 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.9990 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.3980 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3160 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.8040 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.5360 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.8660 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.3960 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.8400 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.2780 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.8950 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.4510 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.9620 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.4660 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.1510 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.5280 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.1460 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -4.2600 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -6.6330 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -7.9050 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.8070 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.5890 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.5710 2.1900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 41 47 1 0 0 0 0 47 48 1 0 0 0 0 M END