AURORAFEINCHEMIE-ZINC00015581 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7220 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.3390 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.7870 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1530 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.0090 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.3700 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.3220 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 2.2320 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 3.3640 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 4.5460 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 4.6640 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.5310 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 3.3030 5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.9600 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.0730 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.5080 4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3250 -0.0250 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.0050 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.6760 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.3790 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0060 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.3590 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.8070 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.4700 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.8730 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0680 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.4860 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 1.3150 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 3.3320 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 5.4060 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 5.5920 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.6910 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.1750 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.1170 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.5990 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.5910 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.5530 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END