AURORAFEINCHEMIE-ZINC05561525 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -0.6240 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.6070 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.2050 -2.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.6320 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7880 -1.5700 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.6450 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.3130 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.4260 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.1910 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.4020 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.1030 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -1.6090 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -0.4100 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 0.3100 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.0190 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.1330 -1.4030 C 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -3.0400 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -2.1620 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -0.0260 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 1.2490 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.6820 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.1040 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.5650 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6820 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.2160 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.8740 -0.4460 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END