AURORAFEINCHEMIE-ZINC02393199 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.7580 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 7.5830 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 7.1570 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 8.5860 4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8040 9.1250 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 8.7930 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 8.3860 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 7.0820 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 6.7090 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 7.6390 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 8.9430 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 9.3170 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 9.1060 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 8.3600 6.2590 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 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 6.4980 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 8.1830 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 9.8440 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 6.3560 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 5.6910 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 7.3480 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 9.6690 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 10.3360 3.8720 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 -2.7060 10.3990 6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 10.6860 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 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 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END