AURORAFEINCHEMIE-ZINC06779950 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3670 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.9650 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.0460 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.4410 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -11.1200 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -10.5230 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -12.6210 4.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -12.9000 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -13.2360 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -12.8450 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -13.3620 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -12.7470 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -13.1380 6.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -14.2240 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -12.5320 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -11.7650 6.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5880 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.5680 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -10.9190 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -12.8680 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -14.3220 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -11.7590 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -13.2830 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -13.0830 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -14.4470 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -11.6610 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -13.1150 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -12.8440 8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -12.4300 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 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 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 28 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END