AURORAFEINCHEMIE-ZINC04043356 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0050 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -0.5090 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.0430 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4230 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0750 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -0.4950 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -0.1550 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0240 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.6100 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.0270 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.8030 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5320 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -0.2730 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.0880 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.3420 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.2680 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 1.4720 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 1.6400 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.6080 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.2240 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.4960 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.5890 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.3910 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.5810 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.1990 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.2350 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.6850 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9000 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8910 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8740 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1690 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5980 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.1320 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.3200 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.0230 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.5120 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.3650 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3550 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.3480 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.6940 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.8750 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.3710 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.1750 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2500 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.4290 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.0040 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 2.1290 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 2.4650 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.3990 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.6790 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.4420 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.4800 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0360 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.0110 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.9920 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.0640 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 4.0880 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END