AURORAFEINCHEMIE-ZINC00343940 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.5090 -1.0270 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4270 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.0760 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.0960 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7040 -1.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0500 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.0840 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.7180 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0530 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.7820 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.1330 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 1.2460 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.9860 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.3440 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.0590 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4440 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.1120 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5150 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.0610 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.4960 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.0800 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.9310 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.2430 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.5040 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.5530 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.1660 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.6680 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.9290 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.8560 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -0.6970 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.7450 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.0580 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.9870 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.8510 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 3.7900 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.5080 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END