AURORAFEINCHEMIE-ZINC02138727 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.6140 1.3350 0.4170 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 -1.0750 0.1100 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4510 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.1950 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0240 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5350 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6520 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.5990 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.1330 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.9580 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.7510 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.8100 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.7170 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 4.8370 -6.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 4.4860 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 5.4170 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 4.3720 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 5.0600 -9.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 3.6980 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 5.9040 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 5.7450 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.2170 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.0770 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.6660 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.1610 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.1200 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.1840 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.2910 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.0600 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.6510 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.8250 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.4920 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.3180 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.6700 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.6860 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 6.3040 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 4.1030 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 3.4850 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.4450 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.8280 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 4.0030 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.1810 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 7.0310 -6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.0090 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7320 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 7.6860 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END