AURORAFEINCHEMIE-ZINC04082070 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.4360 1.8200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.2970 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -0.1880 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -1.0920 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.4910 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.1820 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.3290 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -1.8300 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6780 -2.2270 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.5390 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.0450 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.3140 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -3.9410 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.8200 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.0890 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -5.7170 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.3740 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.8690 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6030 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -2.0980 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -1.5860 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.5850 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0850 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 0.2820 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.5200 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.1320 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.4540 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.4950 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.3520 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.8890 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.6810 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 2.5920 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.4340 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.3580 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.2720 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.2730 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.1640 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.1080 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.5410 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1450 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.9010 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.8350 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1640 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.3470 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.5510 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.4190 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3280 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.1920 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.5650 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.7480 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.4950 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.3610 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0570 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8160 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.3200 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.2010 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.9550 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.7390 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.7390 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.0200 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6560 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.4220 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.6120 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END