AURORAFEINCHEMIE-ZINC04089460 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5450 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 0.2960 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.4390 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.9780 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -0.1020 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6310 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.1620 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.4440 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.6510 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.5790 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.3100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.0980 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5560 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.0370 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.3000 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.5120 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.6300 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.3640 3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -2.3030 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.5340 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.1340 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.3720 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.9910 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.5920 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.8300 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.6520 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2820 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5610 -0.0610 C 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 3.8310 -1.7230 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.8700 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.5160 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.0360 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.3390 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.1990 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.8420 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.5860 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.6560 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.3000 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1990 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6500 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2300 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.3200 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.4820 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END