AURORAFEINCHEMIE-ZINC03361707 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4560 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.1610 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.0480 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.4350 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.1830 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.4370 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.9310 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.0010 3.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -3.1410 3.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -4.1960 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -4.4760 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6070 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.8130 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.5270 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.3360 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.5300 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.1200 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.2890 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.8310 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.2030 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.0340 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -5.4930 -2.4980 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.4840 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -3.6900 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -5.1370 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -5.1100 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -4.9820 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -3.5350 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.8350 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.5710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.2090 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.2170 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.1810 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.6260 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -7.1060 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.1420 -1.6820 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END