AURORAFEINCHEMIE-ZINC06732166 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.4400 0.0830 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.2480 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -1.5530 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.0860 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.4160 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2690 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.7900 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4580 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.6100 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2800 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.3000 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.7020 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.1260 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.0760 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.3690 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.5960 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.9490 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.2450 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.8430 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.0340 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.3880 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.7900 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.5270 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.6750 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.0830 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0370 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.9900 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.4060 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.7390 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.6250 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.5580 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.0260 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.5780 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 0.9110 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.9780 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.4020 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END