AURORAFEINCHEMIE-ZINC06780098 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2980 1.0840 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4100 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.0400 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.1180 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6180 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.3240 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7750 -2.8020 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.3390 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6660 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.1400 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.5720 -0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8810 -6.0910 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.5180 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9660 -4.8650 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.7770 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -4.7120 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.1190 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.7620 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.8560 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.9670 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -7.2820 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.3930 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.2340 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.4140 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.3480 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.5720 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.7280 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.9520 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.0220 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7800 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.1900 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.5880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.6960 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.1680 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.2430 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.1230 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.7230 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.0440 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.7680 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.1680 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.7460 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.9170 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -8.0310 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -7.3690 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -8.2450 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.5340 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7740 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.3950 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.4510 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.3000 -2.7880 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