AURORAFEINCHEMIE-ZINC03428150 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.8390 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.5000 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.4640 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6330 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 0.0170 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.0810 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.8400 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 3.1240 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 4.3880 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 5.3680 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 5.0840 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 3.8190 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.4680 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9890 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.9950 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.4800 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.9600 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9580 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.0220 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.4520 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.6870 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.8540 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.7360 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.0430 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.4830 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.6170 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.3050 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.4600 4.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.6270 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2360 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8960 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.5230 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.4860 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.2220 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3690 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.7500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 2.3580 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 4.6100 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 6.3560 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 5.8500 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.5960 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.6100 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.6200 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.4840 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.3390 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.3370 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.6330 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.3950 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.7260 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.5080 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.9670 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END