AURORAFEINCHEMIE-ZINC04027074 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.6760 0.1580 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1470 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.0080 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6450 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 -0.2210 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3680 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.6840 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.4360 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1330 -1.8930 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.1860 0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -2.7440 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.1400 1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -4.7830 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.7550 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -4.8260 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.8920 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -3.9960 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.4320 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.7950 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.6070 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -7.8370 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -8.7070 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -9.9050 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -8.1670 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.6520 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.1900 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -6.9740 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.0400 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.1860 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.3900 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.0960 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.2970 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.2070 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -4.0030 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.5040 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.9340 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7430 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.4170 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0770 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.4820 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2140 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7850 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.0700 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.7390 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.5350 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.6500 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.3540 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -8.1750 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.4260 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.6420 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.1870 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.3510 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.7300 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.0420 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.7050 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.1160 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -4.8690 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -5.2780 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.5250 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.4700 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.7570 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.1740 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.3540 7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -4.2880 8.1010 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M END