AURORAFEINCHEMIE-ZINC02092429 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6710 2.5540 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.0540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.3140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.0150 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.7070 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.9950 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.0560 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.7600 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.0750 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.2290 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.1460 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.8290 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.1280 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.8670 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.9540 6.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -1.1060 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.4850 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.9090 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.7160 6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.8660 8.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.7940 9.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1820 -3.7520 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.9940 10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.6740 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.9180 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.5420 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9220 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.6780 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.0540 9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.2260 10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.1560 9.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.0890 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.8990 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.7440 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.8640 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.7080 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.2540 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.7570 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.0880 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.9400 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.6180 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.5770 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.6680 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.1750 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.6360 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.2210 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.0250 10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.6130 11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.8400 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.9520 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.4100 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.7560 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.6440 10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.9090 10.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -2.5050 11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END