AURORAFEINCHEMIE-ZINC02112115 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.2390 2.5880 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.0810 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.3540 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 0.7620 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.1390 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.5390 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.0590 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.3780 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.0460 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.0040 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.3880 -2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 2.4520 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.1320 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.4930 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.6000 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.6290 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.3300 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.0550 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -0.2620 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.0990 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 0.2820 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.5000 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.8760 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 1.0620 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.9510 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.3350 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3010 2.4040 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.5560 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.8180 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -1.5350 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.8760 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 0.5030 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.2160 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.5790 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -0.8340 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.7980 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.9330 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.1050 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.7350 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.8700 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.2760 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.6560 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.5470 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.5230 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.0210 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.4320 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.0580 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.1850 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.5610 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -0.2750 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 0.4060 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.3310 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.6080 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 1.0190 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 2.2900 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -0.1120 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.3080 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -1.5140 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END