AURORAFEINCHEMIE-ZINC04084362 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4900 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9050 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.8620 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7700 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.1160 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4770 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 0.3060 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.7390 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.3880 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -2.2790 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.4400 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1350 -0.7120 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5130 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.9000 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.9140 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8810 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.5010 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -0.7070 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.7100 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.0670 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.9840 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.4720 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.4170 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4830 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.4180 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.9130 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.0400 -11.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4230 -12.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.0120 -11.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.8620 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.3280 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.8370 -9.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.1830 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.4860 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3020 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.5430 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.6400 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.8220 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.3530 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.6600 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.1650 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.4670 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5560 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.0810 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.7700 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.3630 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.4370 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.9440 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 0.9840 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.9970 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0130 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4220 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.4910 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5130 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.4610 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.4150 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.2810 -11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.1060 -13.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.3750 -12.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.1820 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0140 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.2240 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.0490 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 68 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 68 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 68 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 M END