AURORAFEINCHEMIE-ZINC04025471 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0440 1.3560 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1500 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.8110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.0530 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2790 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8900 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.9480 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3970 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -4.6970 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.9690 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.3220 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.3850 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -7.2490 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -7.7900 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.4050 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4210 -4.9280 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2700 -4.7990 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.2280 -2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6180 -5.2860 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.5810 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.0150 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.3040 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.3460 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.4680 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.8290 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.7030 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.4670 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7150 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7560 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.6850 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6930 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.1710 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.6590 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.8780 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.2890 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.0800 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.3490 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -4.9440 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.4700 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -7.4610 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -6.6490 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.4810 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.0230 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.0570 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.8380 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -2.6250 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.2640 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.3780 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.7590 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.0970 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.4670 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.7320 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.2500 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.5240 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END