AURORAFEINCHEMIE-ZINC04028252 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9230 1.7320 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.2420 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 0.0540 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.1860 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.7010 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.4130 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 -2.0880 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0680 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -2.4980 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5630 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.0160 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.6420 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.1040 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.6640 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.9200 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -4.3640 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.7970 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.6280 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -7.6800 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.1670 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.4530 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.4860 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.5020 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -7.3780 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.2990 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.9180 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.0320 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.3090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0880 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.3150 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.9970 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.9800 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5140 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.1180 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.7230 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.3160 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.7000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.2540 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.7780 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.6620 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.3940 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.3960 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -8.1510 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.5070 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.4260 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.2330 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.5090 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END