AURORAFEINCHEMIE-ZINC00941366 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.5090 0.7530 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4800 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.9460 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.1120 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.8320 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3900 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.2180 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.9970 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.2450 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8380 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.2570 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.0900 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.9500 -5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -6.3150 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.9400 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -7.2840 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.7770 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.2180 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.7520 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.3740 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.0460 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.3280 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.9270 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.2550 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.9660 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.8940 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.0680 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.4870 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.2750 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.4560 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4030 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.4620 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.7300 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.8840 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.9630 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.1120 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.5050 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.6240 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.5780 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.7420 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -7.8480 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.1400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.9470 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.4390 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.3700 -6.8360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END