AURORAFEINCHEMIE-ZINC06780099 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.0130 0.9690 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5150 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.2660 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.0620 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5850 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.1400 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 -2.6440 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.8680 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.9900 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.6540 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.1420 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -5.6740 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.4940 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -5.2870 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.6450 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1350 -5.0600 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.5370 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -7.3870 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.9960 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.5110 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -7.7730 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.7710 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.4650 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.1730 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.3240 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.4830 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6370 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7970 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.0090 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8500 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.4380 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.8170 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.4260 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.4180 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.4600 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.8760 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.7260 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.8120 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -8.4400 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.3010 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.1130 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.6000 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.1850 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.5610 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.8420 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.4650 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.9970 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.7520 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.6540 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.3070 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END