AURORAFEINCHEMIE-ZINC02104497 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -4.1840 1.5870 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.1630 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.5530 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.1010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6300 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0110 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.9390 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -4.5820 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.6620 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -5.1960 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.5360 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.1100 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -6.2910 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.9280 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.3590 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.1620 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.6400 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.3040 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -5.3830 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.4940 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1510 -3.4550 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.6370 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.1660 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.3050 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -5.5970 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.3500 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -4.8690 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.7160 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -5.6610 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.4500 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -3.9700 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 2.0350 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.8820 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.9290 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.1800 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.1210 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5810 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.4500 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -6.3970 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -6.7320 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.0930 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.0810 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.0980 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -6.4270 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.6640 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.0520 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -5.9420 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -6.4880 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.9770 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -4.4430 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -3.1020 5.5770 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END