AURORAFEINCHEMIE-ZINC05322870 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.7870 -1.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.5550 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.0570 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2800 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7370 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.9780 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.7550 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2910 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.4440 -4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.1610 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.4340 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.7480 -6.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 -3.7240 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.7920 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.2120 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.5530 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.8600 -8.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.1900 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.5080 -6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.1620 -9.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -3.5560 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.7240 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.7120 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.5180 -11.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.4630 -12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.6040 -12.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.7930 -11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.8510 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.1730 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.5980 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.0930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.6410 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.5340 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.9610 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6850 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.1300 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.7210 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.8930 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.9710 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.7510 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.9660 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.3860 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.0880 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.7000 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.4210 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.2760 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.1480 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.3730 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.4690 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.5650 -13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.6840 -12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.6670 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.8020 -10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.9790 -8.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.8640 -8.5070 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 54 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END