AURORAFEINCHEMIE-ZINC04089541 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 -1.0200 -0.3810 0.0100 H 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8940 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6710 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.6940 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.0780 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.5720 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.6250 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.6020 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.2180 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.7240 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.1180 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.2830 9.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.5330 10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 3.4500 10.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6730 11.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 1.4440 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.3720 11.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5540 12.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.0970 12.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.0460 14.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.0550 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.7520 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 4.5740 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.5950 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.5430 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.2410 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.2780 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.7010 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 4.1530 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 3.0580 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.5490 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.5940 11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.1190 10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.0630 13.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.2060 13.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.4930 15.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.0090 14.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.2240 13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.3930 12.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.6160 13.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6420 0.2560 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 53 1 0 0 0 0 52 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END