AURORAFEINCHEMIE-ZINC02651952 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9190 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8370 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6220 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4640 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3270 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0830 4.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 0.7330 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.1840 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.8520 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.3540 6.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.9940 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.8070 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.1620 3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.9960 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.8010 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.3780 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 2.9520 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.9580 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.3950 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.8070 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.1880 6.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4760 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6370 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8690 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.9440 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3900 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8720 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.9210 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.1640 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.1150 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.2020 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.9110 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.2520 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.3760 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 3.4010 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 3.4110 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.4040 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END