AURORAFEINCHEMIE-ZINC06779974 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.6400 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1300 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -0.1560 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.5960 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.2160 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 -0.8170 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.3570 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 1.4000 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4910 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -0.4720 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.7530 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5480 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -1.5090 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.3390 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.0600 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.7830 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 2.5250 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.5040 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.5750 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.8370 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1430 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.0060 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.7730 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.0020 -6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.5030 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.7270 -4.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6360 0.6630 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.4500 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.5260 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.1110 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.2970 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.5900 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.1010 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8340 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0600 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.1980 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.2260 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.6680 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.3640 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.5060 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.2520 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.0570 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.7790 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.1050 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.3630 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.0160 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2790 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.5080 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.9520 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.0530 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.9460 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.5870 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.4990 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.7200 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 2.3510 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.4550 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.4270 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.1080 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 32 58 1 0 0 0 0 M END