AURORAFEINCHEMIE-ZINC00534683 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5970 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.0710 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1010 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5040 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6440 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1510 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.8690 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.2510 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.9140 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.1960 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8140 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5020 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.4440 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.8680 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.8680 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.9310 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.3460 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.2250 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.1600 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8280 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8120 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8050 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3140 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2730 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.3510 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.8120 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.9930 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.7140 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.2530 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.8780 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5180 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9950 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.9060 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.3790 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.6960 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.4980 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.1980 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.0010 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.1940 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END