AURORAFEINCHEMIE-ZINC04090173 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 4.8420 5.2060 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.7520 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2510 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0980 7.7690 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 7.9660 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 8.0740 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 9.1210 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 8.8580 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 9.4650 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 7.6010 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 7.0540 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 5.7720 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 5.0480 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 5.5900 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 6.8570 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.7980 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 7.2510 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 6.2050 2.5630 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 4.7580 5.4330 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 7.3990 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 8.9640 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 10.0360 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 5.3500 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 5.0150 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 7.2670 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.7790 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 8.4140 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 8.3630 2.5640 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END