AURORAFEINCHEMIE-ZINC03344774 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1780 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.4490 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3570 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.7440 -4.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5150 -3.2950 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.1840 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.2750 -6.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -4.2760 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.5670 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.1980 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.2430 -3.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.3780 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.4690 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.7960 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.9280 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.3640 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.6660 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.5320 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.1020 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.0910 0.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.1060 -7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.0750 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.2330 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.8770 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.3630 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.4730 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.2480 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.9870 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.2200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.7650 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 M END