AURORAFEINCHEMIE-ZINC05205163 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.1310 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3890 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.7870 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.0040 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.7340 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8290 -1.8160 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.0810 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.7100 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.3770 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.2900 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.2480 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0030 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.0880 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.5560 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.2870 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2950 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.0150 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.7320 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.7300 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.9990 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.4960 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.2090 -7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.7700 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.6070 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.0140 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.5990 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.7720 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.3510 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.5580 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.3780 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.5700 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.5300 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.7580 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6060 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0870 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.0410 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.0380 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.3690 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.6170 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.2730 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.7370 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.0180 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.2930 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.9900 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.9350 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.6620 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.9250 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.4530 -4.3110 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 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END