AURORAFEINCHEMIE-ZINC04090324 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.2270 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.7360 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.0150 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.9910 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 7.4850 4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6820 6.6700 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 8.6060 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 8.0480 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 7.6270 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 7.1860 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 6.8340 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 7.3150 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 7.8550 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 8.0930 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 7.7960 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 7.2600 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 7.0240 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 8.0160 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 7.9840 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 5.2620 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 5.8530 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 7.5670 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 9.3810 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 9.0340 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 7.6360 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 8.5100 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 7.9800 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 7.0310 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 6.6050 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 8.5230 6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 8.8520 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END