AURORAFEINCHEMIE-ZINC04024648 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2160 1.4020 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0430 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -0.1270 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5910 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -0.5070 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0920 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3370 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.0810 -3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -0.9220 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0600 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 1.3370 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.1280 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.1760 -4.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 0.5900 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.2040 -4.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -1.8260 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.9400 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.8640 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.0040 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.0440 -5.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0470 1.4090 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.3440 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.3230 -5.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5630 0.6680 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.0560 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.2360 -6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.0280 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.4040 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.4220 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8220 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.1120 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5730 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.1010 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.6710 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.7140 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.3880 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2610 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.4630 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.8750 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.0280 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.1200 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.7720 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.5590 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.0000 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.5800 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.1470 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.7990 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.1090 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.3310 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.7280 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.4950 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.3270 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.5120 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.3710 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.2760 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.7010 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.4090 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.0700 2.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 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 30 58 1 0 0 0 0 M CHG 1 58 -1 M END